SpectraBase Spectrum ID |
1i1ZvNYaZ0q |
Name |
2-(3-Chloropropylthio)-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 |
C12H11Cl3N2OS |
InChI |
InChI=1S/C12H11Cl3N2OS/c13-4-1-5-19-12-17-16-11(18-12)6-8-2-3-9(14)7-10(8)15/h2-3,7H,1,4-6H2 |
InChIKey |
FWMJRDGJIKMIHZ-UHFFFAOYSA-N |
Molecular Weight |
337.652 g/mol |
SMILES |
c1(oc(nn1)Cc1c(cc(cc1)Cl)Cl)SCCCCl |
SPLASH |
splash10-0a4i-0009000000-15f64afff4502d456ec3 |
Source of Spectrum |
F2-47-280-6f |
Synonyms |
2-(3-chloropropylthio)-5-[(2,4-dichlorophenyl)methyl]-1,3,4-oxadiazole
2-(3-chloropropylsulfanyl)-5-[(2,4-dichlorophenyl)methyl]-1,3,4-oxadiazole |
Wiley ID |
1706090 |