1-benzhydryl-4-[(2-chlorophenoxy)acetyl]piperazine

SpectraBase Compound ID	JzDnbUAjWvu
InChI	InChI=1S/C25H25ClN2O2/c26-22-13-7-8-14-23(22)30-19-24(29)27-15-17-28(18-16-27)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,25H,15-19H2
InChIKey	GNNNHQYGDUTSQN-UHFFFAOYSA-N Google Search
Mol Weight	420.94 g/mol
Molecular Formula	C25H25ClN2O2
Exact Mass	420.160456 g/mol

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SpectraBase Spectrum ID	EJ1cprORAlU
Name	1-benzhydryl-4-[(2-chlorophenoxy)acetyl]piperazine
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/C25H25ClN2O2/c26-22-13-7-8-14-23(22)30-19-24(29)27-15-17-28(18-16-27)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,25H,15-19H2
InChIKey	GNNNHQYGDUTSQN-UHFFFAOYSA-N
NMR Offset	17.9121
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_34650
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: 9125025; SBI_ID: SBI-034654
Synonyms	2-(4-benzhydryl-1-piperazinyl)-2-oxoethyl 2-chlorophenyl ether
Temperature	303 °C