For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-{[(p-chlorophenyl)thio]methyl}-5-(3,5-dichlorophenyl)-1,3,4-oxadiazole

View entire compound with spectra: 2 NMR, and 1 FTIR

2-{[(p-chlorophenyl)thio]methyl}-5-(3,5-dichlorophenyl)-1,3,4-oxadiazole
SpectraBase Compound ID EWbnnhOiC3P
InChI InChI=1S/C15H9Cl3N2OS/c16-10-1-3-13(4-2-10)22-8-14-19-20-15(21-14)9-5-11(17)7-12(18)6-9/h1-7H,8H2
InChIKey ZHCQYQLOVATLMT-UHFFFAOYSA-N
Mol Weight 371.67 g/mol
Molecular Formula C15H9Cl3N2OS
Exact Mass 369.950117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3WtkgkEFfmp
Name 2-{[(p-CHLOROPHENYL)THIO]METHYL}-5-(3,5-DICHLOROPHENYL)-1,3,4-OXADIAZOLE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H9Cl3N2OS
InChI InChI=1S/C15H9Cl3N2OS/c16-10-1-3-13(4-2-10)22-8-14-19-20-15(21-14)9-5-11(17)7-12(18)6-9/h1-7H,8H2
InChIKey ZHCQYQLOVATLMT-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 97-100C
Molecular Weight 371.67
Solvent CDCl3; Reference=TMS; Temperature 297K