5-Chloro-2-([(2E)-3-(2-furyl)-2-propenoyl]amino)benzoic acid

SpectraBase Compound ID	BOyHxtbzIVg
InChI	InChI=1S/C14H10ClNO4/c15-9-3-5-12(11(8-9)14(18)19)16-13(17)6-4-10-2-1-7-20-10/h1-8H,(H,16,17)(H,18,19)/b6-4+
InChIKey	DQNBOJKUCOFBLZ-GQCTYLIASA-N Google Search
Mol Weight	291.69 g/mol
Molecular Formula	C14H10ClNO4
Exact Mass	291.029836 g/mol

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SpectraBase Spectrum ID	HzBEAitdyN2
Name	benzoic acid, 5-chloro-2-[[(2E)-3-(2-furanyl)-1-oxo-2-propenyl]amino]-
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/C14H10ClNO4/c15-9-3-5-12(11(8-9)14(18)19)16-13(17)6-4-10-2-1-7-20-10/h1-8H,(H,16,17)(H,18,19)/b6-4+
InChIKey	DQNBOJKUCOFBLZ-GQCTYLIASA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_2960
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: NMR/10218696