SpectraBase Spectrum ID |
7ZMZuTDBfvx |
Name |
2-(4-Chlorophenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-propanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13ClN2OS |
InChI |
InChI=1S/C12H13ClN2OS/c1-8-14-15-11(17-8)7-12(2,16)9-3-5-10(13)6-4-9/h3-6,16H,7H2,1-2H3 |
InChIKey |
GCZDGWIOKHCTAI-UHFFFAOYSA-N |
Molecular Weight |
268.762 g/mol |
SMILES |
OC(Cc1nnc(s1)C)(c1ccc(cc1)Cl)C |
SPLASH |
splash10-03dr-2900000000-171fdc7b213945962940 |
Source of Spectrum |
SK-29-152-3 |
Synonyms |
2-(4-Chlorophenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)propan-2-ol |
Wiley ID |
880386 |