| SpectraBase Spectrum ID |
5KmPc2dmA4Y |
| Name |
2-(2,4-Dichlorobenzyl)-5-(propylthio)-1,3,4-oxadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12Cl2N2OS |
| InChI |
InChI=1S/C12H12Cl2N2OS/c1-2-5-18-12-16-15-11(17-12)6-8-3-4-9(13)7-10(8)14/h3-4,7H,2,5-6H2,1H3 |
| InChIKey |
CQMCFHQWIPRUNG-UHFFFAOYSA-N |
| Molecular Weight |
303.207 g/mol |
| SMILES |
c1(oc(nn1)Cc1c(cc(cc1)Cl)Cl)SCCC |
| SPLASH |
splash10-00di-0009000000-3e2e95f5b6a237205629 |
| Source of Spectrum |
F2-47-280-6g |
| Synonyms |
2-[(2,4-dichlorophenyl)methyl]-5-(propylthio)-1,3,4-oxadiazole |
| Wiley ID |
1706089 |
