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

*Links on SpectraBase are not permalinks.

4'-chloro-4-(p-methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-5-carboxanilide

View entire compound with spectra: 3 NMR, and 1 FTIR

4'-chloro-4-(p-methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-5-carboxanilide
SpectraBase Compound ID FLGw01xO6k7
InChI InChI=1S/C21H19ClN2O2S/c1-26-17-8-2-14(3-9-17)20-18-11-13-27-19(18)10-12-24(20)21(25)23-16-6-4-15(22)5-7-16/h2-9,11,13,20H,10,12H2,1H3,(H,23,25)
InChIKey RSYWZXKRITYMAL-UHFFFAOYSA-N
Mol Weight 398.91 g/mol
Molecular Formula C21H19ClN2O2S
Exact Mass 398.085577 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 LU3cVBnoTLk
Name 4'-CHLORO-4-(p-METHOXYPHENYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-c]PYRIDINE-5-CARBOXANILIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H19ClN2O2S
InChI InChI=1S/C21H19ClN2O2S/c1-26-17-8-2-14(3-9-17)20-18-11-13-27-19(18)10-12-24(20)21(25)23-16-6-4-15(22)5-7-16/h2-9,11,13,20H,10,12H2,1H3,(H,23,25)
InChIKey RSYWZXKRITYMAL-UHFFFAOYSA-N
Melting Point 174-176C
Molecular Weight 398.91
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms THIENO[3,2-c]PYRIDINE-5-CARBOXANILIDE, 4'-CHLORO-4-(p-METHOXYPHENYL)-4,5,6,7-TETRAHYDRO-,