1H NMR Spectrum (1D, 500 MHz, D2O, predicted) (HMDB0039675)
Spectrum Details
| HMDB ID: | HMDB0039675 |
|---|---|
| Compound name: | 3-Ethyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one |
| Spectrum type: | 1H NMR Spectrum (1D, 500 MHz, D2O, predicted) |
Spectrum View
Spectra Viewer Instructions...
| Assignment Table | |||||||
|---|---|---|---|---|---|---|---|
| Row No. | Cluster Midpoint | No. Peaks | Coupling Type | No. H's | Atom No. | Peak Centers (ppm) | |
| 1 | 3.28 | 16 | ddd | 2 | 19 20 | 3.313.293.293.273.293.273.273.253.303.303.293.283.283.273.263.26 | |
| 2 | 3.28 | 16 | ddd | 2 | 25 26 | 3.303.303.293.283.283.273.263.263.313.293.293.273.293.273.273.25 | |
| 3 | 2.37 | 4 | q | 2 | 17 18 | 2.392.382.362.35 | |
| 4 | 2.32 | 16 | ddd | 2 | 27 28 | 2.362.342.342.322.322.302.302.282.352.352.332.332.312.312.292.29 | |
| 5 | 2.12 | 16 | ddd | 2 | 29 30 | 2.142.142.122.122.122.122.102.102.152.132.132.112.132.112.112.09 | |
| 6 | 1.75 | 14 | m | 4 | 21 22 23 24 | 1.761.741.761.741.771.751.751.731.761.741.771.751.751.73 | |
| 7 | 0.99 | 3 | t | 3 | 14 15 16 | 1.000.990.98 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 500 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 20.5 KB |
| 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 | 284 KB |
| JCAMP-DX File (JDX) | Download file | 83.1 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available