1-propanaminium, 3-[[2-[(2-chlorobenzoyl)amino]benzoyl]amino]-N,N-dimethyl-, chloride

SpectraBase Compound ID	8FEixJY6lyl
InChI	InChI=1S/C19H22ClN3O2.ClH/c1-23(2)13-7-12-21-18(24)15-9-4-6-11-17(15)22-19(25)14-8-3-5-10-16(14)20;/h3-6,8-11H,7,12-13H2,1-2H3,(H,21,24)(H,22,25);1H
InChIKey	KJNBZGJDPSEHBN-UHFFFAOYSA-N Google Search
Mol Weight	396.32 g/mol
Molecular Formula	C19H23Cl2N3O2
Exact Mass	395.116732 g/mol

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SpectraBase Spectrum ID	7bCU130Tc1I
Name	1-propanaminium, 3-[[2-[(2-chlorobenzoyl)amino]benzoyl]amino]-N,N-dimethyl-, chloride
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/C19H22ClN3O2.ClH/c1-23(2)13-7-12-21-18(24)15-9-4-6-11-17(15)22-19(25)14-8-3-5-10-16(14)20;/h3-6,8-11H,7,12-13H2,1-2H3,(H,21,24)(H,22,25);1H
InChIKey	KJNBZGJDPSEHBN-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_10060
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: F36635; Labnumber: BAL5-2114