![2-(2-carboxyethyl)-3-amino-3,4-dihydrobenzo[d]pyrimidin-4-one](/api/spectrum/Fay4a2uMxNZ/structure.png?h=300&w=458 "2-(2-carboxyethyl)-3-amino-3,4-dihydrobenzo[d]pyrimidin-4-one")
| SpectraBase Compound ID | JHhs35B72Fy |
|---|---|
| InChI | InChI=1S/C11H11N3O3/c12-14-9(5-6-10(15)16)13-8-4-2-1-3-7(8)11(14)17/h1-4H,5-6,12H2,(H,15,16) |
| InChIKey | ROHOLLIAURHZCF-UHFFFAOYSA-N |
| Mol Weight | 233.23 g/mol |
| Molecular Formula | C11H11N3O3 |
| Exact Mass | 233.080041 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Fay4a2uMxNZ |
|---|---|
| Name | 2-(2-carboxyethyl)-3-amino-3,4-dihydrobenzo[d]pyrimidin-4-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11N3O3 |
| InChI | InChI=1S/C11H11N3O3/c12-14-9(5-6-10(15)16)13-8-4-2-1-3-7(8)11(14)17/h1-4H,5-6,12H2,(H,15,16) |
| InChIKey | ROHOLLIAURHZCF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |