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6-{[2,5-bis(ethoxycarbonyl)anilino]carbonyl}-3-cyclohexene-1-carboxylic acid
SpectraBase Compound ID DUG2VJy6Iei
InChI InChI=1S/C20H23NO7/c1-3-27-19(25)12-9-10-15(20(26)28-4-2)16(11-12)21-17(22)13-7-5-6-8-14(13)18(23)24/h5-6,9-11,13-14H,3-4,7-8H2,1-2H3,(H,21,22)(H,23,24)
InChIKey LMIYGGSMPMMYTQ-UHFFFAOYSA-N
Mol Weight 389.4 g/mol
Molecular Formula C20H23NO7
Exact Mass 389.147452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F8uFI2z7NeT
Name 6-{[2,5-bis(ethoxycarbonyl)anilino]carbonyl}-3-cyclohexene-1-carboxylic 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/C20H23NO7/c1-3-27-19(25)12-9-10-15(20(26)28-4-2)16(11-12)21-17(22)13-7-5-6-8-14(13)18(23)24/h5-6,9-11,13-14H,3-4,7-8H2,1-2H3,(H,21,22)(H,23,24)
InChIKey LMIYGGSMPMMYTQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16143
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/1008347; Labnumber: NSB-0100847; UZI_ID: UZI-016147
Temperature 308 °C