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methyl 4-(4-chloro-2,5-dimethoxyanilino)-2-hydroxy-4-oxo-2-(trifluoromethyl)butanoate

View entire compound with spectra: 1 NMR

methyl 4-(4-chloro-2,5-dimethoxyanilino)-2-hydroxy-4-oxo-2-(trifluoromethyl)butanoate
SpectraBase Compound ID 9vOn2vJymKs
InChI InChI=1S/C14H15ClF3NO6/c1-23-9-5-8(10(24-2)4-7(9)15)19-11(20)6-13(22,12(21)25-3)14(16,17)18/h4-5,22H,6H2,1-3H3,(H,19,20)
InChIKey TXJGIGPHBJKLTL-UHFFFAOYSA-N
Mol Weight 385.72 g/mol
Molecular Formula C14H15ClF3NO6
Exact Mass 385.053999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3uKoODpR71L
Name methyl 4-(4-chloro-2,5-dimethoxyanilino)-2-hydroxy-4-oxo-2-(trifluoromethyl)butanoate
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/C14H15ClF3NO6/c1-23-9-5-8(10(24-2)4-7(9)15)19-11(20)6-13(22,12(21)25-3)14(16,17)18/h4-5,22H,6H2,1-3H3,(H,19,20)
InChIKey TXJGIGPHBJKLTL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12793
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: UZI/9130399; UBI_ID: UBI-012796
Temperature 308 °C