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acetic acid, [[(2E)-3-(4-fluorophenyl)-2-[(2-furanylcarbonyl)amino]-1-oxo-2-propenyl]amino]-
SpectraBase Compound ID 5ZrYzcj2dZ6
InChI InChI=1S/C16H13FN2O5/c17-11-5-3-10(4-6-11)8-12(15(22)18-9-14(20)21)19-16(23)13-2-1-7-24-13/h1-8H,9H2,(H,18,22)(H,19,23)(H,20,21)/b12-8+
InChIKey WUCINJAGRVHSJV-XYOKQWHBSA-N
Mol Weight 332.29 g/mol
Molecular Formula C16H13FN2O5
Exact Mass 332.08085 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FWMFBpgfCha
Name acetic acid, [[(2E)-3-(4-fluorophenyl)-2-[(2-furanylcarbonyl)amino]-1-oxo-2-propenyl]amino]-
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/C16H13FN2O5/c17-11-5-3-10(4-6-11)8-12(15(22)18-9-14(20)21)19-16(23)13-2-1-7-24-13/h1-8H,9H2,(H,18,22)(H,19,23)(H,20,21)/b12-8+
InChIKey WUCINJAGRVHSJV-XYOKQWHBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_75
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: NMR/10318313