| SpectraBase Spectrum ID |
1IMNHfA8CO |
| Name |
8-(4-Chlorophenoyl)-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 |
C14H11ClN2O3 |
| InChI |
InChI=1S/C14H11ClN2O3/c15-9-4-2-8(3-5-9)11(18)10-12(19)14(20)17-7-1-6-16-13(10)17/h2-5,19H,1,6-7H2 |
| InChIKey |
BEMLUPIECBXKMG-UHFFFAOYSA-N |
| Molecular Weight |
290.706 g/mol |
| SMILES |
OC1=C(C=2N(CCCN2)C1=O)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000x-0090000000-4083caff57ba4a28078d |
| Source of Spectrum |
SO-0-960-4 |
| Synonyms |
8-(4-Chlorobenzoyl)-7-hydroxy-3,4-dihydropyrrolo[1,2-a]pyrimidin-6(2H)-one |
| Wiley ID |
873935 |
![8-(4-Chlorophenoyl)-2,3,4,5-tetrahydro-7-hydroxy-6H-pyrrolo[1,2-a]pyrimidin-6-one](/api/spectrum/1IMNHfA8CO/structure.png?h=300&w=458 "8-(4-Chlorophenoyl)-2,3,4,5-tetrahydro-7-hydroxy-6H-pyrrolo[1,2-a]pyrimidin-6-one")
