1-[(2,4-dichlorophenoxy)acetyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine

SpectraBase Compound ID	KcvbYDYO22K
InChI	InChI=1S/C21H22Cl2N2O2/c22-18-8-9-20(19(23)15-18)27-16-21(26)25-13-11-24(12-14-25)10-4-7-17-5-2-1-3-6-17/h1-9,15H,10-14,16H2/b7-4+
InChIKey	KFIPIVJBBIZMNX-QPJJXVBHSA-N Google Search
Mol Weight	405.33 g/mol
Molecular Formula	C21H22Cl2N2O2
Exact Mass	404.105833 g/mol

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SpectraBase Spectrum ID	INAWA5jw4Z9
Name	1-[(2,4-dichlorophenoxy)acetyl]-4-[(2E)-3-phenyl-2-propenyl]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/C21H22Cl2N2O2/c22-18-8-9-20(19(23)15-18)27-16-21(26)25-13-11-24(12-14-25)10-4-7-17-5-2-1-3-6-17/h1-9,15H,10-14,16H2/b7-4+
InChIKey	KFIPIVJBBIZMNX-QPJJXVBHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_11766
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/9066729; Labnumber: NSB0002734; UZI_ID: UZI-011768
Synonyms	2,4-dichlorophenyl 2-oxo-2-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}ethyl ether1-[(2,4-dichlorophenoxy)acetyl]-4-[3-phenyl-2-propenyl]piperazine
Temperature	318 °C