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

*Links on SpectraBase are not permalinks.

4-(5-chloro-3-methylbenzo[b]thien-2-yl)-2-(p-chlorophenyl)thiazole

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

4-(5-chloro-3-methylbenzo[b]thien-2-yl)-2-(p-chlorophenyl)thiazole
SpectraBase Compound ID 5bZfSBn2nMb
InChI InChI=1S/C18H11Cl2NS2/c1-10-14-8-13(20)6-7-16(14)23-17(10)15-9-22-18(21-15)11-2-4-12(19)5-3-11/h2-9H,1H3
InChIKey NWXBWGLFCQEUSD-UHFFFAOYSA-N
Mol Weight 376.32 g/mol
Molecular Formula C18H11Cl2NS2
Exact Mass 374.970997 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 GCYeI8LiDEO
Name 4-(5-CHLORO-3-METHYLBENZO[b]THIEN-2-YL)-2-(p-CHLOROPHENYL)THIAZOLE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H11Cl2NS2
InChI InChI=1S/C18H11Cl2NS2/c1-10-14-8-13(20)6-7-16(14)23-17(10)15-9-22-18(21-15)11-2-4-12(19)5-3-11/h2-9H,1H3
InChIKey NWXBWGLFCQEUSD-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 153-155C
Molecular Weight 376.33
Solvent CDCl3; Reference=TMS; Temperature 297K