![3-carbamoylmethyl-4-oxo-3,4,6,7,8-pentahydro-5H-pyrrolo[2,1-f]purine](/api/spectrum/4DtlF3oVn6N/structure.png?h=300&w=458 "3-carbamoylmethyl-4-oxo-3,4,6,7,8-pentahydro-5H-pyrrolo[2,1-f]purine")
| SpectraBase Compound ID | IU0AmGt0YEc |
|---|---|
| InChI | InChI=1S/C10H11N5O2/c11-6(16)4-14-5-12-9-8(10(14)17)15-3-1-2-7(15)13-9/h5H,1-4H2,(H2,11,16) |
| InChIKey | PTZCUFPEVFJOKR-UHFFFAOYSA-N |
| Mol Weight | 233.23 g/mol |
| Molecular Formula | C10H11N5O2 |
| Exact Mass | 233.091275 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4DtlF3oVn6N |
|---|---|
| Name | 3-carbamoylmethyl-4-oxo-3,4,6,7,8-pentahydro-5H-pyrrolo[2,1-f]purine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11N5O2 |
| InChI | InChI=1S/C10H11N5O2/c11-6(16)4-14-5-12-9-8(10(14)17)15-3-1-2-7(15)13-9/h5H,1-4H2,(H2,11,16) |
| InChIKey | PTZCUFPEVFJOKR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |