1H NMR Spectrum (1D, 900 MHz, D2O, predicted) (HMDB0014848)
Spectrum Details
| HMDB ID: | HMDB0014848 |
|---|---|
| Compound name: | Ibandronate |
| Spectrum type: | 1H NMR Spectrum (1D, 900 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 | 3.00 | 3 | t | 2 | 29 30 | 2.993.003.01 | |
| 2 | 3.00 | 5 | t | 2 | 34 35 | 2.993.012.993.003.01 | |
| 3 | 2.92 | 1 | s | 2 | 31 32 | 2.92 | |
| 4 | 2.92 | 1 | s | 1 | 33 | 2.92 | |
| 5 | 2.17 | 5 | t | 2 | 36 37 | 2.162.182.162.172.18 | |
| 6 | 2.12 | 9 | m | 1 | 28 | 2.102.102.112.112.122.122.132.132.14 | |
| 7 | 1.75 | 10 | m | 1 | 27 | 1.731.731.741.741.741.751.751.761.761.77 | |
| 8 | 1.35 | 23 | m | 2 | 23 24 | 1.321.331.321.331.331.331.341.341.341.351.351.351.351.351.351.351.361.361.361.361.371.371.38 | |
| 9 | 1.30 | 11 | m | 1 | 25 | 1.281.291.291.301.301.301.301.311.321.321.32 | |
| 10 | 1.27 | 21 | m | 1 | 26 | 1.211.221.231.231.241.241.251.261.261.271.271.281.281.291.291.291.291.291.301.301.31 | |
| 11 | 0.89 | 40 | t | 3 | 20 21 22 | 0.830.840.860.900.930.930.940.960.830.840.850.860.890.920.930.930.930.940.950.810.820.830.830.840.840.840.850.860.880.890.900.920.930.930.940.940.940.940.950.96 | |
Experimental Conditions
| Solvent: | D2O |
|---|---|
| Nucleus: | 1H |
| Frequency: | 900 MHz |
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Peak List (TXT) | Download file | 8.26 KB |
| Peak Assignments (TXT) | Download file | 644 Bytes |
| Spectra Image with Peak Assignments | Not Available | Not Available |
| Raw Spectrum Image | Not Available | Not Available |
| nmrML File (NMRML) | Download file | 564 KB |
| JCAMP-DX File (JDX) | Download file | 84.4 KB |
| Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
| Validation Report | Not Available | Not Available |
References
Not Available