2-{4-[(1E)-3-(benzylamino)-2-cyano-3-oxo-1-propenyl]phenoxy}propanoic acid

SpectraBase Compound ID	FnX8KMB86gr
InChI	InChI=1S/C20H18N2O4/c1-14(20(24)25)26-18-9-7-15(8-10-18)11-17(12-21)19(23)22-13-16-5-3-2-4-6-16/h2-11,14H,13H2,1H3,(H,22,23)(H,24,25)/b17-11+
InChIKey	GBZPMFWSRLXMCJ-GZTJUZNOSA-N Google Search
Mol Weight	350.37 g/mol
Molecular Formula	C20H18N2O4
Exact Mass	350.126657 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	F63g6vatQjy
Name	2-{4-[(1E)-3-(benzylamino)-2-cyano-3-oxo-1-propenyl]phenoxy}propanoic 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/C20H18N2O4/c1-14(20(24)25)26-18-9-7-15(8-10-18)11-17(12-21)19(23)22-13-16-5-3-2-4-6-16/h2-11,14H,13H2,1H3,(H,22,23)(H,24,25)/b17-11+
InChIKey	GBZPMFWSRLXMCJ-GZTJUZNOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9432
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: 133402; Labnumber: AREF2K-0984; VK_ID: VK-009436
Synonyms	2-{4-[3-(benzylamino)-2-cyano-3-oxo-1-propenyl]phenoxy}propanoic acid
Temperature	318 °C