
13C NMR Spectrum (1D, 700 MHz, D2O, predicted) (BMDB0000892)
Spectrum Details
BMDB ID: | BMDB0000892 |
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Compound name: | Valeric acid |
Spectrum type: | 13C NMR Spectrum (1D, 700 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
Assignment Table | |||||||
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Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. C's | Atom No. | Peak Centers (ppm) | |
1 | 180.80 | 1 | s | 1 | 5 | 180.80 | |
2 | 34.20 | 1 | s | 1 | 4 | 34.20 | |
3 | 27.20 | 1 | s | 1 | 3 | 27.20 | |
4 | 22.60 | 1 | s | 1 | 2 | 22.60 | |
5 | 13.80 | 1 | s | 1 | 1 | 13.80 |
Experimental Conditions
Solvent: | D2O |
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Nucleus: | 13C |
Frequency: | 700 MHz |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 267 Bytes |
Peak Assignments (TXT) | Download file | 218 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 551 KB |
JCAMP-DX File (JDX) | Download file | 73.9 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available