| SpectraBase Spectrum ID |
9t0HPpSoVow |
| Name |
6-(4-Chlorophenyl)-3-methylpyrrolo[1,2-c]pyrimidin-1(7H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN2O |
| InChI |
InChI=1S/C14H11ClN2O/c1-9-6-13-7-11(8-17(13)14(18)16-9)10-2-4-12(15)5-3-10/h2-7H,8H2,1H3 |
| InChIKey |
LRZFJPMDFHKKDT-UHFFFAOYSA-N |
| Molecular Weight |
258.708 g/mol |
| SMILES |
C=12C=C(CN2C(N=C(C1)C)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-8950000000-9a55ed9cda9e2b2d1700 |
| Source of Spectrum |
IY-1-4226-2 |
| Synonyms |
Pyrrolo[1,2-c]pyrimidin-1(7H)-one, 6-(4-chlorophenyl)-3-methyl- |
| Wiley ID |
1650275 |
![6-(4-Chlorophenyl)-3-methylpyrrolo[1,2-c]pyrimidin-1(7H)-one](/api/spectrum/9t0HPpSoVow/structure.png?h=300&w=458 "6-(4-Chlorophenyl)-3-methylpyrrolo[1,2-c]pyrimidin-1(7H)-one")
