4-({(2E)-3-(3,4-diethoxyphenyl)-2-[(4-methoxybenzoyl)amino]-2-propenoyl}amino)benzoic acid

SpectraBase Compound ID	INSq4WURPPw
InChI	InChI=1S/C28H28N2O7/c1-4-36-24-15-6-18(17-25(24)37-5-2)16-23(30-26(31)19-9-13-22(35-3)14-10-19)27(32)29-21-11-7-20(8-12-21)28(33)34/h6-17H,4-5H2,1-3H3,(H,29,32)(H,30,31)(H,33,34)/b23-16+
InChIKey	GKTNTFHEQOGNTP-XQNSMLJCSA-N Google Search
Mol Weight	504.54 g/mol
Molecular Formula	C28H28N2O7
Exact Mass	504.189651 g/mol

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SpectraBase Spectrum ID	JH1jrRFQ4IH
Name	4-({(2E)-3-(3,4-diethoxyphenyl)-2-[(4-methoxybenzoyl)amino]-2-propenoyl}amino)benzoic 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/C28H28N2O7/c1-4-36-24-15-6-18(17-25(24)37-5-2)16-23(30-26(31)19-9-13-22(35-3)14-10-19)27(32)29-21-11-7-20(8-12-21)28(33)34/h6-17H,4-5H2,1-3H3,(H,29,32)(H,30,31)(H,33,34)/b23-16+
InChIKey	GKTNTFHEQOGNTP-XQNSMLJCSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1770
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: C98466; Labnumber: RRKOV-0068; SBI_ID: SBI-001772
Synonyms	4-({3-(3,4-diethoxyphenyl)-2-[(4-methoxybenzoyl)amino]-2-propenoyl}amino)benzoic acid
Temperature	315 °C