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(2E)-3-(3-{[(E)-(5-nitro-2-furyl)methylidene]amino}phenyl)-2-propenoic acid
SpectraBase Compound ID HDnvVdiBRye
InChI InChI=1S/C14H10N2O5/c17-14(18)7-4-10-2-1-3-11(8-10)15-9-12-5-6-13(21-12)16(19)20/h1-9H,(H,17,18)/b7-4+,15-9+
InChIKey BSLDPERGZQKEQI-YKVSOSGNSA-N
Mol Weight 286.24 g/mol
Molecular Formula C14H10N2O5
Exact Mass 286.058971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GfpHi3jZpBQ
Name (2E)-3-(3-{[(E)-(5-nitro-2-furyl)methylidene]amino}phenyl)-2-propenoic 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/C14H10N2O5/c17-14(18)7-4-10-2-1-3-11(8-10)15-9-12-5-6-13(21-12)16(19)20/h1-9H,(H,17,18)/b7-4+,15-9+
InChIKey BSLDPERGZQKEQI-YKVSOSGNSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_818
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-205/5068866; Labnumber: SAD1.219y; IOH_ID: IOH-000819
Synonyms 3-(3-{[(5-nitro-2-furyl)methylidene]amino}phenyl)-2-propenoic acid
Temperature 303 °C