Benzeneacetic acid, .alpha.-hydroxy-3-methoxy-4-[(phenoxycarbonyl)amino]-.alpha.-(trifluoromethyl)-, methyl ester

SpectraBase Compound ID	KrkkFSruC7S
InChI	InChI=1S/C18H16F3NO6/c1-26-14-10-11(17(25,15(23)27-2)18(19,20)21)8-9-13(14)22-16(24)28-12-6-4-3-5-7-12/h3-10,25H,1-2H3,(H,22,24)
InChIKey	JHDMKHOPCAUVLU-UHFFFAOYSA-N Google Search
Mol Weight	399.32 g/mol
Molecular Formula	C18H16F3NO6
Exact Mass	399.092972 g/mol

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SpectraBase Spectrum ID	JqcjW28td5L
Name	methyl 3,3,3-trifluoro-2-hydroxy-2-{3-methoxy-4-[(phenoxycarbonyl)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/C18H16F3NO6/c1-26-14-10-11(17(25,15(23)27-2)18(19,20)21)8-9-13(14)22-16(24)28-12-6-4-3-5-7-12/h3-10,25H,1-2H3,(H,22,24)
InChIKey	JHDMKHOPCAUVLU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5501
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: 62089; UBI_ID: UBI-005503
Temperature	318 °C