| SpectraBase Spectrum ID |
ACgiGNmthZ2 |
| Name |
2-(p-Chlorophenyl)-5-methyl-4-(4-phenylthiazol-2-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN4OS |
| InChI |
InChI=1S/C18H13ClN4OS/c1-12-21-23(15-9-7-14(19)8-10-15)18(24)22(12)17-20-16(11-25-17)13-5-3-2-4-6-13/h2-11H,1H3 |
| InChIKey |
PKERKQSKSDIHFF-UHFFFAOYSA-N |
| Molecular Weight |
368.842 g/mol |
| SMILES |
C1(N(C(=NN1c1ccc(cc1)Cl)C)c1nc(-c2ccccc2)cs1)=O |
| SPLASH |
splash10-00lr-0933000000-6237e7f719f3f2444ede |
| Source of Spectrum |
HC-47-882-1d |
| Synonyms |
1-(4-Chlorophenyl)-3-methyl-4-(4-phenylthiazol-2-yl)-1H-1,2,4-triazol-5(4H)-one
2-(4-Chlorophenyl)-5-methyl-4-(4-phenyl-2-thiazolyl)-1,2,4-triazol-3-one
2-(4-Chlorophenyl)-5-methyl-4-(4-phenyl-1,3-thiazol-2-yl)-1,2,4-triazol-3-one |
| Wiley ID |
1734158 |
