benzamide, N-[2-(4-acetyl-1-piperazinyl)phenyl]-3,5-dichloro-2-methoxy-

SpectraBase Compound ID	HG3QRxDePTr
InChI	InChI=1S/C20H21Cl2N3O3/c1-13(26)24-7-9-25(10-8-24)18-6-4-3-5-17(18)23-20(27)15-11-14(21)12-16(22)19(15)28-2/h3-6,11-12H,7-10H2,1-2H3,(H,23,27)
InChIKey	SHBNTPFTMXPADG-UHFFFAOYSA-N Google Search
Mol Weight	422.31 g/mol
Molecular Formula	C20H21Cl2N3O3
Exact Mass	421.095997 g/mol

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SpectraBase Spectrum ID	K0hF3zeJ22L
Name	benzamide, N-[2-(4-acetyl-1-piperazinyl)phenyl]-3,5-dichloro-2-methoxy-
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/C20H21Cl2N3O3/c1-13(26)24-7-9-25(10-8-24)18-6-4-3-5-17(18)23-20(27)15-11-14(21)12-16(22)19(15)28-2/h3-6,11-12H,7-10H2,1-2H3,(H,23,27)
InChIKey	SHBNTPFTMXPADG-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_6931
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: NMR/18251788; Labnumber: 138