![N-[9-(2-Deoxy-a-d-ribofuranosyl)-6-oxo-6,9-dihydro-1H-purin-2-yl]-2-phenyl-acetamide](/api/spectrum/76N9zhEDsYz/structure.png?h=300&w=458 "N-[9-(2-Deoxy-a-d-ribofuranosyl)-6-oxo-6,9-dihydro-1H-purin-2-yl]-2-phenyl-acetamide")
| SpectraBase Compound ID | BjSNnCnhK0s |
|---|---|
| InChI | InChI=1S/C18H19N5O5/c24-8-12-11(25)7-14(28-12)23-9-19-15-16(23)21-18(22-17(15)27)20-13(26)6-10-4-2-1-3-5-10/h1-5,9,11-12,14,24-25H,6-8H2,(H2,20,21,22,26,27)/t11-,12+,14+/m0/s1 |
| InChIKey | DGSXFEJDMIOLCB-OUCADQQQSA-N |
| Mol Weight | 385.38 g/mol |
| Molecular Formula | C18H19N5O5 |
| Exact Mass | 385.138619 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 76N9zhEDsYz |
|---|---|
| Name | N-[9-(2-Deoxy-a-d-ribofuranosyl)-6-oxo-6,9-dihydro-1H-purin-2-yl]-2-phenyl-acetamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H19N5O5 |
| InChI | InChI=1S/C18H19N5O5/c24-8-12-11(25)7-14(28-12)23-9-19-15-16(23)21-18(22-17(15)27)20-13(26)6-10-4-2-1-3-5-10/h1-5,9,11-12,14,24-25H,6-8H2,(H2,20,21,22,26,27)/t11-,12+,14+/m0/s1 |
| InChIKey | DGSXFEJDMIOLCB-OUCADQQQSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |