| SpectraBase Spectrum ID |
37eIJErQ1wV |
| Name |
2-(4-Chlorobenzyl)-1H-pyrimidin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClN2O |
| InChI |
InChI=1S/C11H9ClN2O/c12-9-3-1-8(2-4-9)7-10-13-6-5-11(15)14-10/h1-6H,7H2,(H,13,14,15) |
| InChIKey |
CGYOIFUDIYJZCM-UHFFFAOYSA-N |
| Molecular Weight |
220.659 g/mol |
| SMILES |
N1C(C=CN=C1Cc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-00xr-2190000000-1957be3f910349788257 |
| Source of Spectrum |
JA-5-113-4 |
| Synonyms |
2-(4-Chlorobenzyl)-4(3H)-pyrimidinone
2-[(4-chlorophenyl)methyl]-1H-pyrimidin-6-one |
| Wiley ID |
1219535 |
