3-({(2E)-3-[5-bromo-2-(1-naphthoyloxy)phenyl]-2-cyano-2-propenoyl}amino)benzoic acid

SpectraBase Compound ID	Jg63vPTqsGl
InChI	InChI=1S/C28H17BrN2O5/c29-21-11-12-25(36-28(35)24-10-4-6-17-5-1-2-9-23(17)24)19(14-21)13-20(16-30)26(32)31-22-8-3-7-18(15-22)27(33)34/h1-15H,(H,31,32)(H,33,34)/b20-13+
InChIKey	DDTVWSFQSNLEBE-DEDYPNTBSA-N Google Search
Mol Weight	541.36 g/mol
Molecular Formula	C28H17BrN2O5
Exact Mass	540.032085 g/mol

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SpectraBase Spectrum ID	DruMM9qpICR
Name	3-({(2E)-3-[5-bromo-2-(1-naphthoyloxy)phenyl]-2-cyano-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/C28H17BrN2O5/c29-21-11-12-25(36-28(35)24-10-4-6-17-5-1-2-9-23(17)24)19(14-21)13-20(16-30)26(32)31-22-8-3-7-18(15-22)27(33)34/h1-15H,(H,31,32)(H,33,34)/b20-13+
InChIKey	DDTVWSFQSNLEBE-DEDYPNTBSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UZI_26187_2823
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: UZI/1011066; Labnumber: ARF4031; UZI_ID: UZI-002825
Synonyms	3-({3-[5-bromo-2-(1-naphthoyloxy)phenyl]-2-cyano-2-propenoyl}amino)benzoic acid
Temperature	300 °C