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

View entire compound with spectra: 1 NMR

4-[3,5-bis(isopropoxycarbonyl)anilino]-4-oxobutanoic acid
SpectraBase Compound ID AAJIt0GqnDd
InChI InChI=1S/C18H23NO7/c1-10(2)25-17(23)12-7-13(18(24)26-11(3)4)9-14(8-12)19-15(20)5-6-16(21)22/h7-11H,5-6H2,1-4H3,(H,19,20)(H,21,22)
InChIKey SXZKHYRUWUZFRN-UHFFFAOYSA-N
Mol Weight 365.38 g/mol
Molecular Formula C18H23NO7
Exact Mass 365.147452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GfubXnfsVZV
Name 4-[3,5-bis(isopropoxycarbonyl)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/C18H23NO7/c1-10(2)25-17(23)12-7-13(18(24)26-11(3)4)9-14(8-12)19-15(20)5-6-16(21)22/h7-11H,5-6H2,1-4H3,(H,19,20)(H,21,22)
InChIKey SXZKHYRUWUZFRN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16025
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/1009124; Labnumber: NSB-0100629; UZI_ID: UZI-016029
Temperature 318 °C