ethyl 4-({(2E)-2-cyano-3-[4-(methoxycarbonyl)phenyl]-2-propenoyl}amino)benzoate

SpectraBase Compound ID	IpraOm6CUZu
InChI	InChI=1S/C21H18N2O5/c1-3-28-21(26)16-8-10-18(11-9-16)23-19(24)17(13-22)12-14-4-6-15(7-5-14)20(25)27-2/h4-12H,3H2,1-2H3,(H,23,24)/b17-12+
InChIKey	OHSMHAPXMARRBI-SFQUDFHCSA-N Google Search
Mol Weight	378.38 g/mol
Molecular Formula	C21H18N2O5
Exact Mass	378.121572 g/mol

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SpectraBase Spectrum ID	K8K8Y9zvyLY
Name	ethyl 4-({(2E)-2-cyano-3-[4-(methoxycarbonyl)phenyl]-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/C21H18N2O5/c1-3-28-21(26)16-8-10-18(11-9-16)23-19(24)17(13-22)12-14-4-6-15(7-5-14)20(25)27-2/h4-12H,3H2,1-2H3,(H,23,24)/b17-12+
InChIKey	OHSMHAPXMARRBI-SFQUDFHCSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12166
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: 1001177; UBI_ID: UBI-012169
Synonyms	ethyl 4-({2-cyano-3-[4-(methoxycarbonyl)phenyl]-2-propenoyl}amino)benzoate
Temperature	315 °C