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

SpectraBase Compound ID	CKhx0EEhaCU
InChI	InChI=1S/C28H28N2O6/c1-4-35-24-15-10-19(17-25(24)36-5-2)16-23(30-26(31)22-9-7-6-8-18(22)3)27(32)29-21-13-11-20(12-14-21)28(33)34/h6-17H,4-5H2,1-3H3,(H,29,32)(H,30,31)(H,33,34)/b23-16+
InChIKey	DNMZICBYNBKNHJ-XQNSMLJCSA-N Google Search
Mol Weight	488.54 g/mol
Molecular Formula	C28H28N2O6
Exact Mass	488.194737 g/mol

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SpectraBase Spectrum ID	IbYL30Pcaf6
Name	4-({(2E)-3-(3,4-diethoxyphenyl)-2-[(2-methylbenzoyl)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/C28H28N2O6/c1-4-35-24-15-10-19(17-25(24)36-5-2)16-23(30-26(31)22-9-7-6-8-18(22)3)27(32)29-21-13-11-20(12-14-21)28(33)34/h6-17H,4-5H2,1-3H3,(H,29,32)(H,30,31)(H,33,34)/b23-16+
InChIKey	DNMZICBYNBKNHJ-XQNSMLJCSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1769
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: C98465; Labnumber: RRKOV-0067; SBI_ID: SBI-001771
Synonyms	4-({3-(3,4-diethoxyphenyl)-2-[(2-methylbenzoyl)amino]-2-propenoyl}amino)benzoic acid
Temperature	315 °C