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3-{[3,5-bis(methoxycarbonyl)anilino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SpectraBase Compound ID KO7mC9qU2fk
InChI InChI=1S/C19H19NO7/c1-26-18(24)11-6-12(19(25)27-2)8-13(7-11)20-16(21)14-9-3-4-10(5-9)15(14)17(22)23/h3-4,6-10,14-15H,5H2,1-2H3,(H,20,21)(H,22,23)
InChIKey CZQZRGWTZWIFML-UHFFFAOYSA-N
Mol Weight 373.36 g/mol
Molecular Formula C19H19NO7
Exact Mass 373.116152 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5cwBviX6ogG
Name 3-{[3,5-bis(methoxycarbonyl)anilino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-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/C19H19NO7/c1-26-18(24)11-6-12(19(25)27-2)8-13(7-11)20-16(21)14-9-3-4-10(5-9)15(14)17(22)23/h3-4,6-10,14-15H,5H2,1-2H3,(H,20,21)(H,22,23)
InChIKey CZQZRGWTZWIFML-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13929
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/8139948; Labnumber: NSB0048350; UZI_ID: UZI-013933
Temperature 318 °C