[2-((E)-{[(2Z)-2-(benzoylamino)-3-phenyl-2-propenoyl]hydrazono}methyl)-4-bromophenoxy]acetic acid

SpectraBase Compound ID	6VzARF9RDM7
InChI	InChI=1S/C25H20BrN3O5/c26-20-11-12-22(34-16-23(30)31)19(14-20)15-27-29-25(33)21(13-17-7-3-1-4-8-17)28-24(32)18-9-5-2-6-10-18/h1-15H,16H2,(H,28,32)(H,29,33)(H,30,31)/b21-13-,27-15+
InChIKey	XNMCDQCLWQPMGL-OEGPYMBJSA-N Google Search
Mol Weight	522.36 g/mol
Molecular Formula	C25H20BrN3O5
Exact Mass	521.058634 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	7fARuB5lY7e
Name	[2-((E)-{[(2Z)-2-(benzoylamino)-3-phenyl-2-propenoyl]hydrazono}methyl)-4-bromophenoxy]acetic 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/C25H20BrN3O5/c26-20-11-12-22(34-16-23(30)31)19(14-20)15-27-29-25(33)21(13-17-7-3-1-4-8-17)28-24(32)18-9-5-2-6-10-18/h1-15H,16H2,(H,28,32)(H,29,33)(H,30,31)/b21-13-,27-15+
InChIKey	XNMCDQCLWQPMGL-OEGPYMBJSA-N
NMR Offset	15.1234
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_3495
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: ZI/7041321; Labnumber: SMN-0196660; IOH_ID: IOH-003496
Synonyms	[2-({[2-(benzoylamino)-3-phenyl-2-propenoyl]hydrazono}methyl)-4-bromophenoxy]acetic acid
Temperature	313 °C