| SpectraBase Spectrum ID |
5NDtNe8elmv |
| Name |
3-(p-Nitrophenyl)-4-propyl-1,2,4-thiadiazole-5(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3O3S |
| InChI |
InChI=1S/C11H11N3O3S/c1-2-7-13-10(12-18-11(13)15)8-3-5-9(6-4-8)14(16)17/h3-6H,2,7H2,1H3 |
| InChIKey |
URPUTPGCRKLRPF-UHFFFAOYSA-N |
| Molecular Weight |
265.287 g/mol |
| SMILES |
C=1(N(C(SN1)=O)CCC)c1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-008c-9870000000-ed94ed9c10e353692c3e |
| Source of Spectrum |
O-36-756-17 |
| Synonyms |
3-(4-nitrophenyl)-4-propyl-1,2,4-thiadiazol-5(4H)-one |
| Wiley ID |
848676 |
