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

SpectraBase Compound ID	Ga07vK8ONBU
InChI	InChI=1S/C29H22N2O6S/c1-2-36-29(33)22-9-12-25(13-10-22)31-28(32)24(19-30)17-20-7-14-26(15-8-20)37-38(34,35)27-16-11-21-5-3-4-6-23(21)18-27/h3-18H,2H2,1H3,(H,31,32)/b24-17+
InChIKey	GIEIPUBWNBDUDN-JJIBRWJFSA-N Google Search
Mol Weight	526.56 g/mol
Molecular Formula	C29H22N2O6S
Exact Mass	526.119858 g/mol

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SpectraBase Spectrum ID	BREcoRbAYp5
Name	ethyl 4-[((2E)-2-cyano-3-{4-[(2-naphthylsulfonyl)oxy]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/C29H22N2O6S/c1-2-36-29(33)22-9-12-25(13-10-22)31-28(32)24(19-30)17-20-7-14-26(15-8-20)37-38(34,35)27-16-11-21-5-3-4-6-23(21)18-27/h3-18H,2H2,1H3,(H,31,32)/b24-17+
InChIKey	GIEIPUBWNBDUDN-JJIBRWJFSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5201
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: 9675112; UBI_ID: UBI-005203
Synonyms	ethyl 4-[(2-cyano-3-{4-[(2-naphthylsulfonyl)oxy]phenyl}-2-propenoyl)amino]benzoate
Temperature	308 °C