![4H-PYRROLO-[2,3-D]-PYRIMIDIN-4-ONE, 1,7-DIHYDRO-7-.BETA.-D-RIBOFURANOSYL-](/api/spectrum/A9T9y7lsRuy/structure.png?h=300&w=458 "4H-PYRROLO-[2,3-D]-PYRIMIDIN-4-ONE, 1,7-DIHYDRO-7-.BETA.-D-RIBOFURANOSYL-")
| SpectraBase Compound ID | PGjyXnta8d |
|---|---|
| InChI | InChI=1S/C11H13N3O5/c15-3-6-7(16)8(17)11(19-6)14-2-1-5-9(14)12-4-13-10(5)18/h1-2,4,6-8,11,15-17H,3H2,(H,12,13,18)/t6-,7-,8-,11-/m1/s1 |
| InChIKey | DPRSKJHWKNHBOW-KCGFPETGSA-N |
| Mol Weight | 267.24 g/mol |
| Molecular Formula | C11H13N3O5 |
| Exact Mass | 267.085521 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | A9T9y7lsRuy |
|---|---|
| Name | 4H-PYRROLO-[2,3-D]-PYRIMIDIN-4-ONE, 1,7-DIHYDRO-7-.BETA.-D-RIBOFURANOSYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H13N3O5 |
| InChI | InChI=1S/C11H13N3O5/c15-3-6-7(16)8(17)11(19-6)14-2-1-5-9(14)12-4-13-10(5)18/h1-2,4,6-8,11,15-17H,3H2,(H,12,13,18)/t6-,7-,8-,11-/m1/s1 |
| InChIKey | DPRSKJHWKNHBOW-KCGFPETGSA-N |
| Instrument Name | XL-100 |
| NMR Standard | TMS |
| Solvent | DMSO |