Benzeneacetic acid, .alpha.-hydroxy-4-[(2-thienylcarbonyl)amino]-.alpha.-(trifluoromethyl)-, methyl ester

SpectraBase Compound ID	3X4YyhbAAYm
InChI	InChI=1S/C15H12F3NO4S/c1-23-13(21)14(22,15(16,17)18)9-4-6-10(7-5-9)19-12(20)11-3-2-8-24-11/h2-8,22H,1H3,(H,19,20)
InChIKey	MVNOTWOSQGETPX-UHFFFAOYSA-N Google Search
Mol Weight	359.32 g/mol
Molecular Formula	C15H12F3NO4S
Exact Mass	359.043914 g/mol

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SpectraBase Spectrum ID	IXD4FkhG91l
Name	methyl 3,3,3-trifluoro-2-hydroxy-2-{4-[(2-thienylcarbonyl)amino]phenyl}propanoate
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/C15H12F3NO4S/c1-23-13(21)14(22,15(16,17)18)9-4-6-10(7-5-9)19-12(20)11-3-2-8-24-11/h2-8,22H,1H3,(H,19,20)
InChIKey	MVNOTWOSQGETPX-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5523
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: 62117; UBI_ID: UBI-005525
Temperature	313 °C