1-[(2E)-3-(2-chlorophenyl)-2-phenyl-2-propenoyl]-4-piperidinecarboxamide

SpectraBase Compound ID	E0M7SeXxqv6
InChI	InChI=1S/C21H21ClN2O2/c22-19-9-5-4-8-17(19)14-18(15-6-2-1-3-7-15)21(26)24-12-10-16(11-13-24)20(23)25/h1-9,14,16H,10-13H2,(H2,23,25)/b18-14+
InChIKey	BIKSEYYBVKNIMO-NBVRZTHBSA-N Google Search
Mol Weight	368.86 g/mol
Molecular Formula	C21H21ClN2O2
Exact Mass	368.129156 g/mol

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SpectraBase Spectrum ID	BJZeUefEmo4
Name	1-[(2E)-3-(2-chlorophenyl)-2-phenyl-2-propenoyl]-4-piperidinecarboxamide
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/C21H21ClN2O2/c22-19-9-5-4-8-17(19)14-18(15-6-2-1-3-7-15)21(26)24-12-10-16(11-13-24)20(23)25/h1-9,14,16H,10-13H2,(H2,23,25)/b18-14+
InChIKey	BIKSEYYBVKNIMO-NBVRZTHBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5331
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: D22576; Labnumber: PFR-100466; SBI_ID: SBI-005333
Synonyms	1-[3-(2-chlorophenyl)-2-phenyl-2-propenoyl]-4-piperidinecarboxamide
Temperature	318 °C