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ethyl 4-[3-(aminocarbonyl)anilino]-2-hydroxy-4-oxo-2-(trifluoromethyl)butanoate
SpectraBase Compound ID 7BWziCPzziw
InChI InChI=1S/C14H15F3N2O5/c1-2-24-12(22)13(23,14(15,16)17)7-10(20)19-9-5-3-4-8(6-9)11(18)21/h3-6,23H,2,7H2,1H3,(H2,18,21)(H,19,20)
InChIKey DYZNSRVQRQFOLI-UHFFFAOYSA-N
Mol Weight 348.28 g/mol
Molecular Formula C14H15F3N2O5
Exact Mass 348.093306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1vYGFbxTZyY
Name ethyl 4-[3-(aminocarbonyl)anilino]-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/C14H15F3N2O5/c1-2-24-12(22)13(23,14(15,16)17)7-10(20)19-9-5-3-4-8(6-9)11(18)21/h3-6,23H,2,7H2,1H3,(H2,18,21)(H,19,20)
InChIKey DYZNSRVQRQFOLI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8979
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: 1001472; UBI_ID: UBI-008982
Temperature 308 °C