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p-{[4-(p-Chlorophenyl)-4,5,6,7-tetrahydrothieno[3,2-C]pyridin-5-yl]sulfonyl}benzonitrile

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

p-{[4-(p-Chlorophenyl)-4,5,6,7-tetrahydrothieno[3,2-C]pyridin-5-yl]sulfonyl}benzonitrile
SpectraBase Compound ID IUVrCQT7CRO
InChI InChI=1S/C20H15ClN2O2S2/c21-16-5-3-15(4-6-16)20-18-10-12-26-19(18)9-11-23(20)27(24,25)17-7-1-14(13-22)2-8-17/h1-8,10,12,20H,9,11H2
InChIKey SCRYDCBNQDUCFC-UHFFFAOYSA-N
Mol Weight 414.93 g/mol
Molecular Formula C20H15ClN2O2S2
Exact Mass 414.026348 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BomGWyjdRPo
Name p-{[4-(p-CHLOROPHENYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-c]PYRIDIN-5-YL]SULFONYL}BENZONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H15ClN2O2S2
InChI InChI=1S/C20H15ClN2O2S2/c21-16-5-3-15(4-6-16)20-18-10-12-26-19(18)9-11-23(20)27(24,25)17-7-1-14(13-22)2-8-17/h1-8,10,12,20H,9,11H2
InChIKey SCRYDCBNQDUCFC-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 414.94
Solvent CDCl3; Reference=TMS; Temperature 297K