SpectraBase Spectrum ID |
1FPW2PBUrKd |
Name |
2-(5-(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)-1,3,4-oxadiazol-2-ylthio)-1-phenylethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H15N5O2S |
InChI |
InChI=1S/C19H15N5O2S/c1-13-17(20-23-24(13)15-10-6-3-7-11-15)18-21-22-19(26-18)27-12-16(25)14-8-4-2-5-9-14/h2-11H,12H2,1H3 |
InChIKey |
FWOSYBMFZKUVBW-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/jccs.200200057 |
Molecular Weight |
377.422 g/mol |
SMILES |
c1(nnc(o1)-c1c([n](nn1)-c1ccccc1)C)SCC(c1ccccc1)=O |
SPLASH |
splash10-0a6r-3901000000-9cf6a3e6b98f473a2cfa |
Source of Spectrum |
QA-49-371-4a |
Synonyms |
2-((5-(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)-1,3,4-oxadiazol-2-yl)thio)-1-phenylethan-1-one |
Wiley ID |
1795609 |