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4-[3,5-bis(ethoxycarbonyl)anilino]-4-oxobutanoic acid

View entire compound with spectra: 1 NMR

4-[3,5-bis(ethoxycarbonyl)anilino]-4-oxobutanoic acid
SpectraBase Compound ID B79LVdkKI0j
InChI InChI=1S/C16H19NO7/c1-3-23-15(21)10-7-11(16(22)24-4-2)9-12(8-10)17-13(18)5-6-14(19)20/h7-9H,3-6H2,1-2H3,(H,17,18)(H,19,20)
InChIKey PWKWNMROFXLTKR-UHFFFAOYSA-N
Mol Weight 337.33 g/mol
Molecular Formula C16H19NO7
Exact Mass 337.116152 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6cVLCloCytx
Name 4-[3,5-bis(ethoxycarbonyl)anilino]-4-oxobutanoic acid
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/C16H19NO7/c1-3-23-15(21)10-7-11(16(22)24-4-2)9-12(8-10)17-13(18)5-6-14(19)20/h7-9H,3-6H2,1-2H3,(H,17,18)(H,19,20)
InChIKey PWKWNMROFXLTKR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16017
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/1009631; Labnumber: NSB-0100620; UZI_ID: UZI-016021
Temperature 318 °C