| SpectraBase Spectrum ID |
5IqcIJQuES |
| Name |
8-Phenoyl-2,3,4,5-tetrahydro-7-hydroxy-6H-pyrrolo[1,2-a]pyrimidin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O3 |
| InChI |
InChI=1S/C14H12N2O3/c17-11(9-5-2-1-3-6-9)10-12(18)14(19)16-8-4-7-15-13(10)16/h1-3,5-6,18H,4,7-8H2 |
| InChIKey |
IOPLDGRIYULBHA-UHFFFAOYSA-N |
| Molecular Weight |
256.261 g/mol |
| SMILES |
OC1=C(C=2N(CCCN2)C1=O)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-0490000000-f105942574608e09c276 |
| Source of Spectrum |
SO-0-960-4 |
| Synonyms |
8-Benzoyl-7-hydroxy-3,4-dihydropyrrolo[1,2-a]pyrimidin-6(2H)-one |
| Wiley ID |
873938 |
![8-Phenoyl-2,3,4,5-tetrahydro-7-hydroxy-6H-pyrrolo[1,2-a]pyrimidin-6-one](/api/spectrum/5IqcIJQuES/structure.png?h=300&w=458 "8-Phenoyl-2,3,4,5-tetrahydro-7-hydroxy-6H-pyrrolo[1,2-a]pyrimidin-6-one")
