acetic acid, [[[5-methyl-2-[(3,4,5-trimethoxybenzoyl)amino]phenyl]phenylmethyl]amino]-, methyl ester

SpectraBase Compound ID	KdsjVXiZlfz
InChI	InChI=1S/C27H30N2O6/c1-17-11-12-21(29-27(31)19-14-22(32-2)26(35-5)23(15-19)33-3)20(13-17)25(28-16-24(30)34-4)18-9-7-6-8-10-18/h6-15,25,28H,16H2,1-5H3,(H,29,31)
InChIKey	KBHAPPIEQCECJB-UHFFFAOYSA-N Google Search
Mol Weight	478.55 g/mol
Molecular Formula	C27H30N2O6
Exact Mass	478.210387 g/mol

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SpectraBase Spectrum ID	3ZKKyBKaVXF
Name	acetic acid, [[[5-methyl-2-[(3,4,5-trimethoxybenzoyl)amino]phenyl]phenylmethyl]amino]-, methyl ester
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/C27H30N2O6/c1-17-11-12-21(29-27(31)19-14-22(32-2)26(35-5)23(15-19)33-3)20(13-17)25(28-16-24(30)34-4)18-9-7-6-8-10-18/h6-15,25,28H,16H2,1-5H3,(H,29,31)
InChIKey	KBHAPPIEQCECJB-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6555
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/10278515