benzamide, N-[(Z)-1-[[[3-(dimethylamino)propyl]amino]carbonyl]-2-(4-methoxyphenyl)ethenyl]-

SpectraBase Compound ID	AvMEbs6NZH2
InChI	InChI=1S/C22H27N3O3/c1-25(2)15-7-14-23-22(27)20(16-17-10-12-19(28-3)13-11-17)24-21(26)18-8-5-4-6-9-18/h4-6,8-13,16H,7,14-15H2,1-3H3,(H,23,27)(H,24,26)/b20-16-
InChIKey	FXXOLWVBSYRXJX-SILNSSARSA-N Google Search
Mol Weight	381.48 g/mol
Molecular Formula	C22H27N3O3
Exact Mass	381.205242 g/mol

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SpectraBase Spectrum ID	3RIykCFbv1k
Name	benzamide, N-[(Z)-1-[[[3-(dimethylamino)propyl]amino]carbonyl]-2-(4-methoxyphenyl)ethenyl]-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H27N3O3/c1-25(2)15-7-14-23-22(27)20(16-17-10-12-19(28-3)13-11-17)24-21(26)18-8-5-4-6-9-18/h4-6,8-13,16H,7,14-15H2,1-3H3,(H,23,27)(H,24,26)/b20-16-
InChIKey	FXXOLWVBSYRXJX-SILNSSARSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_3270
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/11248953