| SpectraBase Spectrum ID |
60PeVTH1L38 |
| Name |
2-(2-Chloroethylthio)-5-(2,4-dichlorobenzyl)-1,3,4-oxadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9Cl3N2OS |
| InChI |
InChI=1S/C11H9Cl3N2OS/c12-3-4-18-11-16-15-10(17-11)5-7-1-2-8(13)6-9(7)14/h1-2,6H,3-5H2 |
| InChIKey |
CVNCKGWSWAXZKO-UHFFFAOYSA-N |
| Molecular Weight |
323.625 g/mol |
| SMILES |
c1(oc(nn1)Cc1c(cc(cc1)Cl)Cl)SCCCl |
| SPLASH |
splash10-004i-0009000000-07269f2528c41df9a98a |
| Source of Spectrum |
F2-47-280-6e |
| Synonyms |
2-(2-chloroethylthio)-5-[(2,4-dichlorophenyl)methyl]-1,3,4-oxadiazole |
| Wiley ID |
1706091 |
