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ethyl 4-(3-chloroanilino)-2-hydroxy-4-oxo-2-(trifluoromethyl)butanoate
SpectraBase Compound ID AvAay6GbrKS
InChI InChI=1S/C13H13ClF3NO4/c1-2-22-11(20)12(21,13(15,16)17)7-10(19)18-9-5-3-4-8(14)6-9/h3-6,21H,2,7H2,1H3,(H,18,19)
InChIKey DWEWCYDXQAJNKR-UHFFFAOYSA-N
Mol Weight 339.7 g/mol
Molecular Formula C13H13ClF3NO4
Exact Mass 339.04852 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5QoFx6FsxGk
Name ethyl 4-(3-chloroanilino)-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/C13H13ClF3NO4/c1-2-22-11(20)12(21,13(15,16)17)7-10(19)18-9-5-3-4-8(14)6-9/h3-6,21H,2,7H2,1H3,(H,18,19)
InChIKey DWEWCYDXQAJNKR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12810
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/9314254; UBI_ID: UBI-012813
Temperature 308 °C