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acetic acid, [[(2E)-3-(4-fluorophenyl)-2-[(2-furanylcarbonyl)amino]-1-oxo-2-propenyl]amino]-, ethyl ester
SpectraBase Compound ID 3m02qnvQs5J
InChI InChI=1S/C18H17FN2O5/c1-2-25-16(22)11-20-17(23)14(10-12-5-7-13(19)8-6-12)21-18(24)15-4-3-9-26-15/h3-10H,2,11H2,1H3,(H,20,23)(H,21,24)/b14-10+
InChIKey GBPCDJQTRAPNRX-GXDHUFHOSA-N
Mol Weight 360.34 g/mol
Molecular Formula C18H17FN2O5
Exact Mass 360.11215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AFHkBgn6RTj
Name acetic acid, [[(2E)-3-(4-fluorophenyl)-2-[(2-furanylcarbonyl)amino]-1-oxo-2-propenyl]amino]-, ethyl ester
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/C18H17FN2O5/c1-2-25-16(22)11-20-17(23)14(10-12-5-7-13(19)8-6-12)21-18(24)15-4-3-9-26-15/h3-10H,2,11H2,1H3,(H,20,23)(H,21,24)/b14-10+
InChIKey GBPCDJQTRAPNRX-GXDHUFHOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_83
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/10318321