| SpectraBase Compound ID | I6eUfqYMggx |
|---|---|
| InChI | InChI=1S/C11H15N5O4/c1-19-10-8-9(14-11(12)15-10)16(4-13-8)7-2-5(18)6(3-17)20-7/h4-7,17-18H,2-3H2,1H3,(H2,12,14,15)/t5-,6+,7+/m0/s1 |
| InChIKey | BCKDNMPYCIOBTA-RRKCRQDMSA-N |
| Mol Weight | 281.27 g/mol |
| Molecular Formula | C11H15N5O4 |
| Exact Mass | 281.112404 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 86jLJrIUdJi |
|---|---|
| Name | N-(2-Amino-6-methoxy-purin-9-yl)-2-deoxy-b-d-ribofuranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H15N5O4 |
| InChI | InChI=1S/C11H15N5O4/c1-19-10-8-9(14-11(12)15-10)16(4-13-8)7-2-5(18)6(3-17)20-7/h4-7,17-18H,2-3H2,1H3,(H2,12,14,15)/t5-,6+,7+/m0/s1 |
| InChIKey | BCKDNMPYCIOBTA-RRKCRQDMSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |