4-[(2-{(1E)-2-cyano-3-[(2-furylmethyl)amino]-3-oxo-1-propenyl}phenoxy)methyl]benzoic acid

SpectraBase Compound ID	JXbQNiOALry
InChI	InChI=1S/C23H18N2O5/c24-13-19(22(26)25-14-20-5-3-11-29-20)12-18-4-1-2-6-21(18)30-15-16-7-9-17(10-8-16)23(27)28/h1-12H,14-15H2,(H,25,26)(H,27,28)/b19-12+
InChIKey	YARCBHYWWYHWMC-XDHOZWIPSA-N Google Search
Mol Weight	402.41 g/mol
Molecular Formula	C23H18N2O5
Exact Mass	402.121572 g/mol

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SpectraBase Spectrum ID	8RcY2AkugaH
Name	4-[(2-{(1E)-2-cyano-3-[(2-furylmethyl)amino]-3-oxo-1-propenyl}phenoxy)methyl]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/C23H18N2O5/c24-13-19(22(26)25-14-20-5-3-11-29-20)12-18-4-1-2-6-21(18)30-15-16-7-9-17(10-8-16)23(27)28/h1-12H,14-15H2,(H,25,26)(H,27,28)/b19-12+
InChIKey	YARCBHYWWYHWMC-XDHOZWIPSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_2931
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: D06129; Labnumber: AREF2K-0838; SBI_ID: SBI-002933
Synonyms	4-[(2-{2-cyano-3-[(2-furylmethyl)amino]-3-oxo-1-propenyl}phenoxy)methyl]benzoic acid
Temperature	315 °C