![7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-.beta.-D-ribofuranosyl-](/api/spectrum/9pAwjGZQazY/structure.png?h=300&w=458 "7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-.beta.-D-ribofuranosyl-")
| SpectraBase Compound ID | BWOj4CwmDTO |
|---|---|
| InChI | InChI=1S/C11H14N4O4/c12-9-5-1-2-15(10(5)14-4-13-9)11-8(18)7(17)6(3-16)19-11/h1-2,4,6-8,11,16-18H,3H2,(H2,12,13,14)/t6-,7-,8-,11-/m1/s1 |
| InChIKey | HDZZVAMISRMYHH-KCGFPETGSA-N |
| Mol Weight | 266.26 g/mol |
| Molecular Formula | C11H14N4O4 |
| Exact Mass | 266.101505 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9pAwjGZQazY |
|---|---|
| Name | 7H-PYRROLO-[2,3-D]-PYRIMIDIN-4-AMINE, 7-.BETA.-D-RIBOFURANOSYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H14N4O4 |
| InChI | InChI=1S/C11H14N4O4/c12-9-5-1-2-15(10(5)14-4-13-9)11-8(18)7(17)6(3-16)19-11/h1-2,4,6-8,11,16-18H,3H2,(H2,12,13,14)/t6-,7-,8-,11-/m1/s1 |
| InChIKey | HDZZVAMISRMYHH-KCGFPETGSA-N |
| Instrument Name | XL-100 |
| NMR Standard | TMS |
| Solvent | DMSO |