4-{5-[(1Z)-3-(benzylamino)-2-cyano-3-oxo-1-propenyl]-2-furyl}benzoic acid

SpectraBase Compound ID	8VxGChcN6u7
InChI	InChI=1S/C22H16N2O4/c23-13-18(21(25)24-14-15-4-2-1-3-5-15)12-19-10-11-20(28-19)16-6-8-17(9-7-16)22(26)27/h1-12H,14H2,(H,24,25)(H,26,27)/b18-12-
InChIKey	ONYQGLJUPAGKNL-PDGQHHTCSA-N Google Search
Mol Weight	372.38 g/mol
Molecular Formula	C22H16N2O4
Exact Mass	372.111007 g/mol

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SpectraBase Spectrum ID	7GlU9ZXKg3W
Name	4-{5-[(1Z)-3-(benzylamino)-2-cyano-3-oxo-1-propenyl]-2-furyl}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/C22H16N2O4/c23-13-18(21(25)24-14-15-4-2-1-3-5-15)12-19-10-11-20(28-19)16-6-8-17(9-7-16)22(26)27/h1-12H,14H2,(H,24,25)(H,26,27)/b18-12-
InChIKey	ONYQGLJUPAGKNL-PDGQHHTCSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14927
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: C26422; Labnumber: PAVL-04310; SBI_ID: SBI-014930
Synonyms	4-{5-[3-(benzylamino)-2-cyano-3-oxo-1-propenyl]-2-furyl}benzoic acid
Temperature	308 °C