![7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE, 4-AMINO-7-.BETA.-D-RIBOFURANOSYL-](/api/spectrum/1fxTqFdlrfa/structure.png?h=300&w=458 "7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE, 4-AMINO-7-.BETA.-D-RIBOFURANOSYL-")
| SpectraBase Compound ID | 37eGonwAch |
|---|---|
| InChI | InChI=1S/C12H13N5O4/c13-1-5-2-17(11-7(5)10(14)15-4-16-11)12-9(20)8(19)6(3-18)21-12/h2,4,6,8-9,12,18-20H,3H2,(H2,14,15,16)/t6-,8-,9-,12-/m1/s1 |
| InChIKey | XOKJUSAYZUAMGJ-WOUKDFQISA-N |
| Mol Weight | 291.27 g/mol |
| Molecular Formula | C12H13N5O4 |
| Exact Mass | 291.096754 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1fxTqFdlrfa |
|---|---|
| Name | 7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE, 4-AMINO-7-.BETA.-D-RIBOFURANOSYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H13N5O4 |
| InChI | InChI=1S/C12H13N5O4/c13-1-5-2-17(11-7(5)10(14)15-4-16-11)12-9(20)8(19)6(3-18)21-12/h2,4,6,8-9,12,18-20H,3H2,(H2,14,15,16)/t6-,8-,9-,12-/m1/s1 |
| InChIKey | XOKJUSAYZUAMGJ-WOUKDFQISA-N |
| Instrument Name | XL-100 |
| NMR Standard | TMS |
| Solvent | DMSO |