| SpectraBase Spectrum ID |
3Cj556RE6E |
| Name |
5-(2,4-Dichlorobenzyl)-1,3,4-oxadiazol-2-yl-2-chloroethanethioate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7Cl3N2O2S |
| InChI |
InChI=1S/C11H7Cl3N2O2S/c12-5-10(19)18-11-16-15-9(17-11)3-6-1-2-7(13)4-8(6)14/h1-2,4H,3,5H2 |
| InChIKey |
UBUOMDZXLFREJL-UHFFFAOYSA-N |
| Molecular Weight |
337.608 g/mol |
| SMILES |
c1(oc(Cc2c(cc(cc2)Cl)Cl)nn1)OC(=S)CCl |
| SPLASH |
splash10-000i-0009000000-8c33bce1347d6ac39543 |
| Source of Spectrum |
F2-47-281-6h |
| Synonyms |
Chloro-thioacetic acid O-[5-(2,4-dichloro-benzyl)-[1,3,4]oxadiazol-2-yl]ester |
| Wiley ID |
1706088 |
