| SpectraBase Spectrum ID |
I5hPxl4uYic |
| Name |
3-(4-Chlorophenyl)-4-(4-methoxybenzoyl)-1,2,5-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2O2S |
| InChI |
InChI=1S/C16H11ClN2O2S/c1-21-13-8-4-11(5-9-13)16(20)15-14(18-22-19-15)10-2-6-12(17)7-3-10/h2-9H,1H3 |
| InChIKey |
DCLDIBHCQIJDSU-UHFFFAOYSA-N |
| Molecular Weight |
330.789 g/mol |
| SMILES |
c1(c(nsn1)-c1ccc(cc1)Cl)C(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-000i-2903000000-d600f50190fd0455a6b9 |
| Source of Spectrum |
H1-53-169-3 |
| Synonyms |
[4-(4-chlorophenyl)-1,2,5-thiadiazol-3-yl](4-methoxyphenyl)methanone |
| Wiley ID |
817742 |
