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

*Links on SpectraBase are not permalinks.

2-[(5-chlorobenzo[b]thien-3-yl)methyl]-5-phenyl-1,3,4-oxadiazole

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

2-[(5-chlorobenzo[b]thien-3-yl)methyl]-5-phenyl-1,3,4-oxadiazole
SpectraBase Compound ID EkDwJq1gVi4
InChI InChI=1S/C17H11ClN2OS/c18-13-6-7-15-14(9-13)12(10-22-15)8-16-19-20-17(21-16)11-4-2-1-3-5-11/h1-7,9-10H,8H2
InChIKey OXPANYQUAUOTRG-UHFFFAOYSA-N
Mol Weight 326.8 g/mol
Molecular Formula C17H11ClN2OS
Exact Mass 326.028062 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 2MNoKaoH3NY
Name 2-[(5-CHLOROBENZO[b]THIEN-3-YL)METHYL]-5-PHENYL-1,3,4-OXADIAZOLE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H11ClN2OS
InChI InChI=1S/C17H11ClN2OS/c18-13-6-7-15-14(9-13)12(10-22-15)8-16-19-20-17(21-16)11-4-2-1-3-5-11/h1-7,9-10H,8H2
InChIKey OXPANYQUAUOTRG-UHFFFAOYSA-N
Melting Point 149-151C
Molecular Weight 326.81
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms OXADIAZOLE, 1,3,4-, 2-[(5-CHLOROBENZO[b]THIEN-3-YL)METHYL]-5-PHENYL-,