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

SpectraBase Compound ID	8XMS1W1Cgor
InChI	InChI=1S/C19H23N3O2.ClH/c1-22(2)14-8-13-20-19(24)16-11-6-7-12-17(16)21-18(23)15-9-4-3-5-10-15;/h3-7,9-12H,8,13-14H2,1-2H3,(H,20,24)(H,21,23);1H
InChIKey	BZAMXUYQJQFERA-UHFFFAOYSA-N Google Search
Mol Weight	361.87 g/mol
Molecular Formula	C19H24ClN3O2
Exact Mass	361.155705 g/mol

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SpectraBase Spectrum ID	J7Iu8skNcvz
Name	1-propanaminium, 3-[[2-(benzoylamino)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/C19H23N3O2.ClH/c1-22(2)14-8-13-20-19(24)16-11-6-7-12-17(16)21-18(23)15-9-4-3-5-10-15;/h3-7,9-12H,8,13-14H2,1-2H3,(H,20,24)(H,21,23);1H
InChIKey	BZAMXUYQJQFERA-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_10054
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: F36628; Labnumber: BAL5-2040