| SpectraBase Spectrum ID |
JOejH76hnWP |
| Name |
1-Phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O2S |
| InChI |
InChI=1S/C17H14N2O2S/c20-15(11-13-7-3-1-4-8-13)12-22-17-19-18-16(21-17)14-9-5-2-6-10-14/h1-10H,11-12H2 |
| InChIKey |
BOLVGKNUTVAUCA-UHFFFAOYSA-N |
| Molecular Weight |
310.371 g/mol |
| SMILES |
c1ccc(CC(CSc2oc(nn2)-c2ccccc2)=O)cc1 |
| SPLASH |
splash10-0a4i-6910000000-05b134df54528edf8abc |
| Source of Spectrum |
IY-1-4269-4 |
| Synonyms |
1-Phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-2-propanone |
| Wiley ID |
1650689 |
![1-Phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetone](/api/spectrum/JOejH76hnWP/structure.png?h=300&w=458 "1-Phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetone")
