N-{4-[4-(2-chlorobenzyl)-1-piperazinyl]phenyl}-3,4-dimethoxybenzamide

SpectraBase Compound ID	3o8SZpRBA9z
InChI	InChI=1S/C26H28ClN3O3/c1-32-24-12-7-19(17-25(24)33-2)26(31)28-21-8-10-22(11-9-21)30-15-13-29(14-16-30)18-20-5-3-4-6-23(20)27/h3-12,17H,13-16,18H2,1-2H3,(H,28,31)
InChIKey	CJCILDAYTFBPCX-UHFFFAOYSA-N Google Search
Mol Weight	465.98 g/mol
Molecular Formula	C26H28ClN3O3
Exact Mass	465.181919 g/mol

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SpectraBase Spectrum ID	JpudyKlFqWf
Name	N-{4-[4-(2-chlorobenzyl)-1-piperazinyl]phenyl}-3,4-dimethoxybenzamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C26H28ClN3O3/c1-32-24-12-7-19(17-25(24)33-2)26(31)28-21-8-10-22(11-9-21)30-15-13-29(14-16-30)18-20-5-3-4-6-23(20)27/h3-12,17H,13-16,18H2,1-2H3,(H,28,31)
InChIKey	CJCILDAYTFBPCX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18605
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: D32953; Labnumber: SPMOS1-41197; SBI_ID: SBI-018608
Temperature	318 °C