| SpectraBase Spectrum ID |
CE8aP1jIqB1 |
| Name |
(4-methylphenyl)-(1,2,4-thiadiazol-3-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2OS |
| InChI |
InChI=1S/C10H8N2OS/c1-7-2-4-8(5-3-7)9(13)10-11-6-14-12-10/h2-6H,1H3 |
| InChIKey |
NPPSBELRUDJWGQ-UHFFFAOYSA-N |
| Molecular Weight |
204.247 g/mol |
| SMILES |
c1(ncsn1)C(c1ccc(cc1)C)=O |
| SPLASH |
splash10-014l-5940000000-527c64675ad323e775ee |
| Source of Spectrum |
Y-29-1438-5 |
| Synonyms |
p-Tolyl(1,2,4-thiadiazol-3-yl)methanone |
| Wiley ID |
1201469 |
