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valine, N-[(2E)-3-(4-fluorophenyl)-2-[(2-furanylcarbonyl)amino]-1-oxo-2-propenyl]-
SpectraBase Compound ID Goz3S772KTd
InChI InChI=1S/C19H19FN2O5/c1-11(2)16(19(25)26)22-17(23)14(10-12-5-7-13(20)8-6-12)21-18(24)15-4-3-9-27-15/h3-11,16H,1-2H3,(H,21,24)(H,22,23)(H,25,26)/b14-10+
InChIKey DDBUCSDWHGZOCR-GXDHUFHOSA-N
Mol Weight 374.37 g/mol
Molecular Formula C19H19FN2O5
Exact Mass 374.1278 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1gg4MnBFb9V
Name valine, N-[(2E)-3-(4-fluorophenyl)-2-[(2-furanylcarbonyl)amino]-1-oxo-2-propenyl]-
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/C19H19FN2O5/c1-11(2)16(19(25)26)22-17(23)14(10-12-5-7-13(20)8-6-12)21-18(24)15-4-3-9-27-15/h3-11,16H,1-2H3,(H,21,24)(H,22,23)(H,25,26)/b14-10+
InChIKey DDBUCSDWHGZOCR-GXDHUFHOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_80
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/10318318