| SpectraBase Spectrum ID |
KZrV52hwMaV |
| Name |
.omega.-[5-(o-Methoxyphenyl)-1,3,4-oxadiazol-2-thiolacetoxy]-.omega.-(1H-1,2,4-triazol-1-yl)acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17N5O5S |
| InChI |
InChI=1S/C21H17N5O5S/c1-29-16-10-6-5-9-15(16)19-24-25-21(31-19)32-11-17(27)30-20(26-13-22-12-23-26)18(28)14-7-3-2-4-8-14/h2-10,12-13,20H,11H2,1H3 |
| InChIKey |
AOCYTOYSDLGOJP-UHFFFAOYSA-N |
| Molecular Weight |
451.457 g/mol |
| SMILES |
c1(oc(SCC(OC([n]2ncnc2)C(=O)c2ccccc2)=O)nn1)-c1c(OC)cccc1 |
| SPLASH |
splash10-004s-0910000000-2776952730dc848b3767 |
| Source of Spectrum |
QA-46-232-5 |
| Synonyms |
2-Oxo-2-phenyl-1-(1H-1,2,4-triazol-1-yl)ethyl {[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate |
| Wiley ID |
863158 |
