| SpectraBase Compound ID | JMLUuieyTcX |
|---|---|
| InChI | InChI=1S/C16H17N3O5/c20-9-12-11(21)8-14(24-12)19-7-6-13(18-16(19)23)17-15(22)10-4-2-1-3-5-10/h1-7,11-12,14,20-21H,8-9H2,(H,17,18,22,23)/t11-,12+,14?/m0/s1 |
| InChIKey | MPSJHJFNKMUKCN-KTYPHDMWSA-N |
| Mol Weight | 331.33 g/mol |
| Molecular Formula | C16H17N3O5 |
| Exact Mass | 331.116821 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 44c1R30VPVb |
|---|---|
| Name | 1-(2-Deoxy-d-ribofuranosyl)-4-benzoylamino-1H-pyrimidin-2-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H17N3O5 |
| InChI | InChI=1S/C16H17N3O5/c20-9-12-11(21)8-14(24-12)19-7-6-13(18-16(19)23)17-15(22)10-4-2-1-3-5-10/h1-7,11-12,14,20-21H,8-9H2,(H,17,18,22,23)/t11-,12+,14?/m0/s1 |
| InChIKey | MPSJHJFNKMUKCN-KTYPHDMWSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | CD3OD |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |