| SpectraBase Spectrum ID |
6Sp4pjha1Mo |
| Name |
2-Phenylamino-4-(4-methylphenyl)-1,3,4-thiadiazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N3OS |
| InChI |
InChI=1S/C15H13N3OS/c1-11-7-9-13(10-8-11)18-15(19)20-14(17-18)16-12-5-3-2-4-6-12/h2-10H,1H3,(H,16,17) |
| InChIKey |
ACZZXCMMYCAORU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100036 |
| Molecular Weight |
283.349 g/mol |
| SMILES |
N(C=1SC(N(N1)c1ccc(cc1)C)=O)c1ccccc1 |
| SPLASH |
splash10-053r-3690000000-7321468c92e63a4cc1a9 |
| Source of Spectrum |
QA-48-225-6g |
| Synonyms |
5-(Phenylamino)-3-(p-tolyl)-1,3,4-thiadiazol-2(3H)-one |
| Wiley ID |
1795308 |
