| SpectraBase Spectrum ID |
LToMcZUrDb4 |
| Name |
2-(2-Chloropropylthio)-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 |
C12H11Cl3N2O2S |
| InChI |
InChI=1S/C12H11Cl3N2O2S/c1-7(13)6-20-12-17-16-11(19-12)18-5-8-2-3-9(14)4-10(8)15/h2-4,7H,5-6H2,1H3 |
| InChIKey |
BWXNSPZSJGMRBK-UHFFFAOYSA-N |
| Molecular Weight |
353.651 g/mol |
| SMILES |
c1(oc(nn1)OCc1c(cc(cc1)Cl)Cl)SCC(Cl)C |
| SPLASH |
splash10-0a4i-0009000000-15f64afff4502d456ec3 |
| Source of Spectrum |
F2-47-280-6b |
| Wiley ID |
1706094 |
