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valine, N-[(2Z)-2-(acetylamino)-3-(4-fluorophenyl)-1-oxo-2-propenyl]-
SpectraBase Compound ID 5bnb1pUEKtF
InChI InChI=1S/C16H19FN2O4/c1-9(2)14(16(22)23)19-15(21)13(18-10(3)20)8-11-4-6-12(17)7-5-11/h4-9,14H,1-3H3,(H,18,20)(H,19,21)(H,22,23)/b13-8-
InChIKey GERHSPZWUBRVHB-JYRVWZFOSA-N
Mol Weight 322.34 g/mol
Molecular Formula C16H19FN2O4
Exact Mass 322.132885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID bDXjHKCHKI
Name valine, N-[(2Z)-2-(acetylamino)-3-(4-fluorophenyl)-1-oxo-2-propenyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H19FN2O4/c1-9(2)14(16(22)23)19-15(21)13(18-10(3)20)8-11-4-6-12(17)7-5-11/h4-9,14H,1-3H3,(H,18,20)(H,19,21)(H,22,23)/b13-8-
InChIKey GERHSPZWUBRVHB-JYRVWZFOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6736
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: ZI/6079120; Labnumber: LIN-0000022; IOH_ID: IOH-013740