(2E)-3-(2-chlorophenyl)-2-phenyl-N-[4-(1-piperidinylsulfonyl)phenyl]-2-propenamide

SpectraBase Compound ID	58pBd6Z615h
InChI	InChI=1S/C26H25ClN2O3S/c27-25-12-6-5-11-21(25)19-24(20-9-3-1-4-10-20)26(30)28-22-13-15-23(16-14-22)33(31,32)29-17-7-2-8-18-29/h1,3-6,9-16,19H,2,7-8,17-18H2,(H,28,30)/b24-19+
InChIKey	FCDRZFQPNAXYPF-LYBHJNIJSA-N Google Search
Mol Weight	481.01 g/mol
Molecular Formula	C26H25ClN2O3S
Exact Mass	480.127442 g/mol

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SpectraBase Spectrum ID	AKF27cwpjmp
Name	(2E)-3-(2-chlorophenyl)-2-phenyl-N-[4-(1-piperidinylsulfonyl)phenyl]-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C26H25ClN2O3S/c27-25-12-6-5-11-21(25)19-24(20-9-3-1-4-10-20)26(30)28-22-13-15-23(16-14-22)33(31,32)29-17-7-2-8-18-29/h1,3-6,9-16,19H,2,7-8,17-18H2,(H,28,30)/b24-19+
InChIKey	FCDRZFQPNAXYPF-LYBHJNIJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5329
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: D22574; Labnumber: PFR-100460; SBI_ID: SBI-005331
Synonyms	3-(2-chlorophenyl)-2-phenyl-N-[4-(1-piperidinylsulfonyl)phenyl]-2-propenamide
Temperature	318 °C