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

View entire compound with spectra: 1 NMR

4-[3,5-bis(methoxycarbonyl)anilino]-4-oxobutanoic acid
SpectraBase Compound ID 5fMOymSrPZb
InChI InChI=1S/C14H15NO7/c1-21-13(19)8-5-9(14(20)22-2)7-10(6-8)15-11(16)3-4-12(17)18/h5-7H,3-4H2,1-2H3,(H,15,16)(H,17,18)
InChIKey PPUVMTUBSOPBLA-UHFFFAOYSA-N
Mol Weight 309.27 g/mol
Molecular Formula C14H15NO7
Exact Mass 309.084852 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ZOO6GZgGgs
Name 4-[3,5-bis(methoxycarbonyl)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/C14H15NO7/c1-21-13(19)8-5-9(14(20)22-2)7-10(6-8)15-11(16)3-4-12(17)18/h5-7H,3-4H2,1-2H3,(H,15,16)(H,17,18)
InChIKey PPUVMTUBSOPBLA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13812
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/8121139; Labnumber: NSB0043909; UZI_ID: UZI-013816
Temperature 318 °C