phenyl{[(2Z)-2-[(3,4,5-trimethoxybenzoyl)amino]-3-(3,4,5-trimethoxyphenyl)-2-propenoyl]amino}acetic acid

SpectraBase Compound ID	KesKUnLnCkj
InChI	InChI=1S/C30H32N2O10/c1-37-21-13-17(14-22(38-2)26(21)41-5)12-20(29(34)32-25(30(35)36)18-10-8-7-9-11-18)31-28(33)19-15-23(39-3)27(42-6)24(16-19)40-4/h7-16,25H,1-6H3,(H,31,33)(H,32,34)(H,35,36)/b20-12-
InChIKey	UKYXXPGGDYNYCY-NDENLUEZSA-N Google Search
Mol Weight	580.6 g/mol
Molecular Formula	C30H32N2O10
Exact Mass	580.205695 g/mol

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SpectraBase Spectrum ID	DO5GhUhQwBS
Name	phenyl{[(2Z)-2-[(3,4,5-trimethoxybenzoyl)amino]-3-(3,4,5-trimethoxyphenyl)-2-propenoyl]amino}acetic acid
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/C30H32N2O10/c1-37-21-13-17(14-22(38-2)26(21)41-5)12-20(29(34)32-25(30(35)36)18-10-8-7-9-11-18)31-28(33)19-15-23(39-3)27(42-6)24(16-19)40-4/h7-16,25H,1-6H3,(H,31,33)(H,32,34)(H,35,36)/b20-12-
InChIKey	UKYXXPGGDYNYCY-NDENLUEZSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2120
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: 801439NC98EX101-016; Labnumber: 801439NC98EX101-016; VK_ID: VK-002121
Synonyms	phenyl{[2-[(3,4,5-trimethoxybenzoyl)amino]-3-(3,4,5-trimethoxyphenyl)-2-propenoyl]amino}acetic acid
Temperature	315 °C