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(2Z)-4-oxo-4-(5-quinolinylamino)-2-butenoic acid
SpectraBase Compound ID 9igG0zCY9Dj
InChI InChI=1S/C13H10N2O3/c16-12(6-7-13(17)18)15-11-5-1-4-10-9(11)3-2-8-14-10/h1-8H,(H,15,16)(H,17,18)/b7-6-
InChIKey WGXWYEQWSQSOSG-SREVYHEPSA-N
Mol Weight 242.23 g/mol
Molecular Formula C13H10N2O3
Exact Mass 242.069142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLyKc7rVpA
Name (2Z)-4-oxo-4-(5-quinolinylamino)-2-butenoic 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/C13H10N2O3/c16-12(6-7-13(17)18)15-11-5-1-4-10-9(11)3-2-8-14-10/h1-8H,(H,15,16)(H,17,18)/b7-6-
InChIKey WGXWYEQWSQSOSG-SREVYHEPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35802
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: E94322; SBI_ID: SBI-035806
Synonyms 4-oxo-4-(5-quinolinylamino)-2-butenoic acid
Temperature 308 °C