| SpectraBase Compound ID | J0OYEAuqIjx |
|---|---|
| InChI | InChI=1S/C19H21N5O6/c1-28-18-16-17(24(10-20-16)15-7-12(26)13(8-25)30-15)22-19(23-18)21-14(27)9-29-11-5-3-2-4-6-11/h2-6,10,12-13,15,25-26H,7-9H2,1H3,(H,21,22,23,27)/t12-,13+,15+/m0/s1 |
| InChIKey | UFWLXORQJPYJGN-GZBFAFLISA-N |
| Mol Weight | 415.41 g/mol |
| Molecular Formula | C19H21N5O6 |
| Exact Mass | 415.149183 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CSrBmeZT5qB |
|---|---|
| Name | N-(2-Phenoxyacetylamino-6-methoxy-purin-9-yl)-2-deoxy-a-d-ribofuranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H21N5O6 |
| InChI | InChI=1S/C19H21N5O6/c1-28-18-16-17(24(10-20-16)15-7-12(26)13(8-25)30-15)22-19(23-18)21-14(27)9-29-11-5-3-2-4-6-11/h2-6,10,12-13,15,25-26H,7-9H2,1H3,(H,21,22,23,27)/t12-,13+,15+/m0/s1 |
| InChIKey | UFWLXORQJPYJGN-GZBFAFLISA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |