Benzeneacetic acid, .alpha.-[[[(2-methoxyphenyl)amino]carbonyl]amino]-.alpha.-(trifluoromethyl)-, ethyl ester

SpectraBase Compound ID	CVphn7rVLVn
InChI	InChI=1S/C19H19F3N2O4/c1-3-28-16(25)18(19(20,21)22,13-9-5-4-6-10-13)24-17(26)23-14-11-7-8-12-15(14)27-2/h4-12H,3H2,1-2H3,(H2,23,24,26)
InChIKey	CBBMHNDEAPVVTE-UHFFFAOYSA-N Google Search
Mol Weight	396.37 g/mol
Molecular Formula	C19H19F3N2O4
Exact Mass	396.129692 g/mol

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SpectraBase Spectrum ID	JzrAAJOlGX6
Name	ethyl 3,3,3-trifluoro-2-{[(2-methoxyanilino)carbonyl]amino}-2-phenylpropanoate
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/C19H19F3N2O4/c1-3-28-16(25)18(19(20,21)22,13-9-5-4-6-10-13)24-17(26)23-14-11-7-8-12-15(14)27-2/h4-12H,3H2,1-2H3,(H2,23,24,26)
InChIKey	CBBMHNDEAPVVTE-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5513
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: 62107; UBI_ID: UBI-005515
Temperature	313 °C