13C NMR Spectrum (1D, 700 MHz, D2O, predicted) (HMDB0039675)
Spectrum Details
HMDB ID: | HMDB0039675 |
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Compound name: | 3-Ethyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one |
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 | 197.50 | 1 | s | 1 | 10 | 197.50 | |
2 | 143.78 | 1 | s | 1 | 4 | 143.78 | |
3 | 109.40 | 1 | s | 1 | 3 | 109.40 | |
4 | 52.75 | 1 | s | 1 | 9 | 52.75 | |
5 | 52.75 | 1 | s | 1 | 6 | 52.75 | |
6 | 38.31 | 1 | s | 1 | 12 | 38.31 | |
7 | 31.88 | 1 | s | 1 | 13 | 31.88 | |
8 | 24.96 | 1 | s | 2 | 7 8 | 24.96 | |
9 | 23.67 | 1 | s | 1 | 2 | 23.67 | |
10 | 12.86 | 1 | s | 1 | 1 | 12.86 |
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 | 533 Bytes |
Peak Assignments (TXT) | Download file | 580 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 280 KB |
JCAMP-DX File (JDX) | Download file | 75.7 KB |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available