1'-(2-((2-benzoyl-4-chlorophenyl)amino)-2-oxoethyl)-[1,4'-bipiperidine]-4'-carboxamide

SpectraBase Compound ID	JS2bH2fFk3F
InChI	InChI=1S/C26H31ClN4O3/c27-20-9-10-22(21(17-20)24(33)19-7-3-1-4-8-19)29-23(32)18-30-15-11-26(12-16-30,25(28)34)31-13-5-2-6-14-31/h1,3-4,7-10,17H,2,5-6,11-16,18H2,(H2,28,34)(H,29,32)
InChIKey	GWUXFTBJUPTJCO-UHFFFAOYSA-N Google Search
Mol Weight	483.01 g/mol
Molecular Formula	C26H31ClN4O3
Exact Mass	482.208469 g/mol

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SpectraBase Spectrum ID	6XrBqHGQa6M
Name	1'-(2-((2-benzoyl-4-chlorophenyl)amino)-2-oxoethyl)-[1,4'-bipiperidine]-4'-carboxamide
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/C26H31ClN4O3/c27-20-9-10-22(21(17-20)24(33)19-7-3-1-4-8-19)29-23(32)18-30-15-11-26(12-16-30,25(28)34)31-13-5-2-6-14-31/h1,3-4,7-10,17H,2,5-6,11-16,18H2,(H2,28,34)(H,29,32)
InChIKey	GWUXFTBJUPTJCO-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23448
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: D40429; Labnumber: VGU-0022168; SBI_ID: SBI-023452
Temperature	308 °C