| SpectraBase Spectrum ID |
HLmvRoTKB1f |
| Name |
2-(2-Chloroethylthio)-5-(2,4-dichlorobenzyloxy)-1,3,4-oxadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9Cl3N2O2S |
| InChI |
InChI=1S/C11H9Cl3N2O2S/c12-3-4-19-11-16-15-10(18-11)17-6-7-1-2-8(13)5-9(7)14/h1-2,5H,3-4,6H2 |
| InChIKey |
CBTDBJIRSGIHMW-UHFFFAOYSA-N |
| Molecular Weight |
339.624 g/mol |
| SMILES |
c1(oc(nn1)SCCCl)OCc1c(cc(cc1)Cl)Cl |
| SPLASH |
splash10-0006-0009000000-a1c317545f9232fdcc3e |
| Source of Spectrum |
F2-47-280-6a |
| Wiley ID |
1706095 |
