4-Oxo-4-[4-(trifluoromethoxy)anilino]-2-butenoic acid

SpectraBase Compound ID	6zkgoxRj9r7
InChI	InChI=1S/C11H8F3NO4/c12-11(13,14)19-8-3-1-7(2-4-8)15-9(16)5-6-10(17)18/h1-6H,(H,15,16)(H,17,18)/b6-5+
InChIKey	VPHLVPQYMNKATK-AATRIKPKSA-N Google Search
Mol Weight	275.18 g/mol
Molecular Formula	C11H8F3NO4
Exact Mass	275.040542 g/mol

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SpectraBase Spectrum ID	9JpsPJrWb7t
Name	(2E)-4-oxo-4-[4-(trifluoromethoxy)anilino]-2-butenoic 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/C11H8F3NO4/c12-11(13,14)19-8-3-1-7(2-4-8)15-9(16)5-6-10(17)18/h1-6H,(H,15,16)(H,17,18)/b6-5+
InChIKey	VPHLVPQYMNKATK-AATRIKPKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1071
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: C94359; Labnumber: MPOL-15649; SBI_ID: SBI-001073
Synonyms	4-oxo-4-[4-(trifluoromethoxy)anilino]-2-butenoic acid
Temperature	318 °C