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1,2-benzenedicarboxylic acid, 4-[4-[[(2E)-3-carboxy-1-oxo-2-propenyl]amino]phenoxy]-
SpectraBase Compound ID DkVq66dQGUU
InChI InChI=1S/C18H13NO8/c20-15(7-8-16(21)22)19-10-1-3-11(4-2-10)27-12-5-6-13(17(23)24)14(9-12)18(25)26/h1-9H,(H,19,20)(H,21,22)(H,23,24)(H,25,26)/b8-7+
InChIKey GMIJJTJZPFFMCB-BQYQJAHWSA-N
Mol Weight 371.3 g/mol
Molecular Formula C18H13NO8
Exact Mass 371.064116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 75AWKhUThRY
Name 1,2-benzenedicarboxylic acid, 4-[4-[[(2E)-3-carboxy-1-oxo-2-propenyl]amino]phenoxy]-
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/C18H13NO8/c20-15(7-8-16(21)22)19-10-1-3-11(4-2-10)27-12-5-6-13(17(23)24)14(9-12)18(25)26/h1-9H,(H,19,20)(H,21,22)(H,23,24)(H,25,26)/b8-7+
InChIKey GMIJJTJZPFFMCB-BQYQJAHWSA-N
NMR Offset 15.1316
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_654
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: AG-205/5048371; Labnumber: LD5621a; IOH_ID: IOH-007655
Temperature 297 °C