2-chloro-5-methylphenyl 2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl ether

SpectraBase Compound ID	HwAzicDmwj6
InChI	InChI=1S/C19H20Cl2N2O2/c1-14-5-6-17(21)18(11-14)25-13-19(24)23-9-7-22(8-10-23)16-4-2-3-15(20)12-16/h2-6,11-12H,7-10,13H2,1H3
InChIKey	TXCUQSCJEXCGHI-UHFFFAOYSA-N Google Search
Mol Weight	379.29 g/mol
Molecular Formula	C19H20Cl2N2O2
Exact Mass	378.090183 g/mol

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SpectraBase Spectrum ID	CouKItpbB5T
Name	2-chloro-5-methylphenyl 2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl ether
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/C19H20Cl2N2O2/c1-14-5-6-17(21)18(11-14)25-13-19(24)23-9-7-22(8-10-23)16-4-2-3-15(20)12-16/h2-6,11-12H,7-10,13H2,1H3
InChIKey	TXCUQSCJEXCGHI-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7659
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: UZI/1269022; Labnumber: COL5638; UZI_ID: UZI-007661
Synonyms	1-[(2-chloro-5-methylphenoxy)acetyl]-4-(3-chlorophenyl)piperazine
Temperature	318 °C