ethyl 4-{[(2E)-2-(benzoylamino)-3-(3,4-diethoxyphenyl)-2-propenoyl]amino}benzoate

SpectraBase Compound ID	6VnQlOc426E
InChI	InChI=1S/C29H30N2O6/c1-4-35-25-17-12-20(19-26(25)36-5-2)18-24(31-27(32)21-10-8-7-9-11-21)28(33)30-23-15-13-22(14-16-23)29(34)37-6-3/h7-19H,4-6H2,1-3H3,(H,30,33)(H,31,32)/b24-18+
InChIKey	ICTNWUYDOVECEK-HKOYGPOVSA-N Google Search
Mol Weight	502.57 g/mol
Molecular Formula	C29H30N2O6
Exact Mass	502.210387 g/mol

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SpectraBase Spectrum ID	2ygWnFicGhP
Name	ethyl 4-{[(2E)-2-(benzoylamino)-3-(3,4-diethoxyphenyl)-2-propenoyl]amino}benzoate
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/C29H30N2O6/c1-4-35-25-17-12-20(19-26(25)36-5-2)18-24(31-27(32)21-10-8-7-9-11-21)28(33)30-23-15-13-22(14-16-23)29(34)37-6-3/h7-19H,4-6H2,1-3H3,(H,30,33)(H,31,32)/b24-18+
InChIKey	ICTNWUYDOVECEK-HKOYGPOVSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1772
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: C98468; Labnumber: RRKOV-0073; SBI_ID: SBI-001774
Synonyms	ethyl 4-{[2-(benzoylamino)-3-(3,4-diethoxyphenyl)-2-propenoyl]amino}benzoate
Temperature	315 °C