| SpectraBase Compound ID | 3i5InI5La4H |
|---|---|
| InChI | InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)14-3-15(5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m0/s1 |
| InChIKey | UGBOLVVJCMKMDN-DEGSGYPDSA-N |
| Mol Weight | 267.25 g/mol |
| Molecular Formula | C10H13N5O4 |
| Exact Mass | 267.096754 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Aj4lPk8oTmK |
|---|---|
| Name | 7H-PURIN-6-AMINE, 7-.BETA.-D-RIBOFURANOSYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H13N5O4 |
| InChI | InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)14-3-15(5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m0/s1 |
| InChIKey | UGBOLVVJCMKMDN-DEGSGYPDSA-N |
| Instrument Name | XL-100 |
| NMR Standard | TMS |
| Solvent | DMSO |