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N-[(2Z)-2-(acetylamino)-3-phenyl-2-propenoyl]-4-fluorophenylalanine
SpectraBase Compound ID 8Ay7eNUVfC5
InChI InChI=1S/C20H19FN2O4/c1-13(24)22-17(11-14-5-3-2-4-6-14)19(25)23-18(20(26)27)12-15-7-9-16(21)10-8-15/h2-11,18H,12H2,1H3,(H,22,24)(H,23,25)(H,26,27)/b17-11-
InChIKey UFXXVKVHYCDODZ-BOPFTXTBSA-N
Mol Weight 370.38 g/mol
Molecular Formula C20H19FN2O4
Exact Mass 370.132885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8cQookxEoiZ
Name N-[(2Z)-2-(acetylamino)-3-phenyl-2-propenoyl]-4-fluorophenylalanine
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/C20H19FN2O4/c1-13(24)22-17(11-14-5-3-2-4-6-14)19(25)23-18(20(26)27)12-15-7-9-16(21)10-8-15/h2-11,18H,12H2,1H3,(H,22,24)(H,23,25)(H,26,27)/b17-11-
InChIKey UFXXVKVHYCDODZ-BOPFTXTBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_251
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/8010851; Labnumber: LIN-0000152