| SpectraBase Spectrum ID |
LSALSTcWa24 |
| Name |
(E)-5-Chloro-1-( 3'-phenyl-2'-propenyl)-2(1H)-pyrimidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN2O |
| InChI |
InChI=1S/C13H11ClN2O/c14-12-9-15-13(17)16(10-12)8-4-7-11-5-2-1-3-6-11/h1-7,9-10H,8H2/b7-4+ |
| InChIKey |
ZRVOVBLGUALVKK-QPJJXVBHSA-N |
| Molecular Weight |
246.697 g/mol |
| SMILES |
C1(N(C=C(C=N1)Cl)C\C=C\c1ccccc1)=O |
| SPLASH |
splash10-014i-0900000000-aa3eedf6412e2f2b0db1 |
| Source of Spectrum |
SB-47-66-3 |
| Synonyms |
5-Chloro-1-[(2E)-3-phenyl-2-propenyl]-2(1H)-pyrimidinone |
| Wiley ID |
1248777 |
