Routine, Research & Education: Fourier 300HD
FOURIER 300 goes HD!
Introducing the new Fourier 300HD spectrometer, a proton carbon- only, high resolution NMR with all the features critical for routine NMR for the organic chemist bundled into a convenient package. This state-of-the-art instrument includes:
Dual 1H and 13C Probe with Z-Gradient and automatic tuning and matching
Selective excitation...
FOURIER 300 goes HD!
Introducing the new Fourier 300HD spectrometer, a proton carbon- only, high resolution NMR with all the features critical for routine NMR for the organic chemist bundled into a convenient package. This state-of-the-art instrument includes:
Dual 1H and 13C Probe with Z-Gradient and automatic tuning and matching
Selective excitation capability
1D, 2D and multi-dimensional NMR
Industry standard Topspin 3.5 with IconNMR Full computer control of all shims with TopShimTM
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Ascend™ - The Next Generation of NMR Magnets (brochure)
The Ascend
™
series of compact NMR magnets makes medium and
high-field NMR even more powerful, and at the same time more
convenient and accessible to more NMR laboratories. This new
magnet line combines the key advantages of Bruker’s well-established
UltraShield
™
Plus magnets with further innovations for superior
performance, greater...
The Ascend
™
series of compact NMR magnets makes medium and
high-field NMR even more powerful, and at the same time more
convenient and accessible to more NMR laboratories. This new
magnet line combines the key advantages of Bruker’s well-established
UltraShield
™
Plus magnets with further innovations for superior
performance, greater convenience, and operational cost savings.
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Automated Structure Verification by NMR
Only complete computational NMR spectral
analysis provides a safe assessment of the
consistency between a given structure and
its 1
H NMR spectrum.
Finally overcoming tedious manual procedures,
optimizing predicted spectral parameters
to match experimental data using
iterative spectral analysis is now possible in
full automation.
Only complete computational NMR spectral
analysis provides a safe assessment of the
consistency between a given structure and
its 1
H NMR spectrum.
Finally overcoming tedious manual procedures,
optimizing predicted spectral parameters
to match experimental data using
iterative spectral analysis is now possible in
full automation.
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Automatic Concentration Determination Of Compound Libraries by NMR
CMC-q™ Complete Molecular Confidence - Quantification
Complete Molecular Confidence for quantification
(CMC-q) is a complete workflow
solution that facilitates automatic NMRbased
quality assurance in batches.
CMC-q™ Complete Molecular Confidence - Quantification
Complete Molecular Confidence for quantification
(CMC-q) is a complete workflow
solution that facilitates automatic NMRbased
quality assurance in batches.
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CMC-se - Small Molecule Structure Elucidation
CMC-se is a NMR software package for
simple and efficient structure elucidation
of small molecules. With its innovative
approach, CMC-se accelerates the
spectroscopist’s workflow during the
elucidation process by automating many of
the key analysis and interpretation steps.
In combination with Bruker’s AVANCE™
NMR spectrometer product line, CMC-se
...
CMC-se is a NMR software package for
simple and efficient structure elucidation
of small molecules. With its innovative
approach, CMC-se accelerates the
spectroscopist’s workflow during the
elucidation process by automating many of
the key analysis and interpretation steps.
In combination with Bruker’s AVANCE™
NMR spectrometer product line, CMC-se
is the only elucidation tool that integrates
high quality NMR data acquisition with
sophisticated software analysis. CMC-se is
available for the major operating systems:
Windows®, Linux® and Mac OS® X.
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