(2E)-3-{3-[(2-oxo-2H-chromen-4-yl)amino]phenyl}-2-propenoic acid

SpectraBase Compound ID	9fXPKFhuCbR
InChI	InChI=1S/C18H13NO4/c20-17(21)9-8-12-4-3-5-13(10-12)19-15-11-18(22)23-16-7-2-1-6-14(15)16/h1-11,19H,(H,20,21)/b9-8+
InChIKey	ZWUJJKCQMSDQRB-CMDGGOBGSA-N Google Search
Mol Weight	307.31 g/mol
Molecular Formula	C18H13NO4
Exact Mass	307.084458 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	kgJSK23j1j
Name	(2E)-3-{3-[(2-oxo-2H-chromen-4-yl)amino]phenyl}-2-propenoic 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/C18H13NO4/c20-17(21)9-8-12-4-3-5-13(10-12)19-15-11-18(22)23-16-7-2-1-6-14(15)16/h1-11,19H,(H,20,21)/b9-8+
InChIKey	ZWUJJKCQMSDQRB-CMDGGOBGSA-N
NMR Offset	17.9118
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_31946
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: 1843974; SBI_ID: SBI-031950
Synonyms	3-{3-[(2-oxo-2H-chromen-4-yl)amino]phenyl}-2-propenoic acid
Temperature	303 °C