For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
tryptophan, N-[(2E)-1-oxo-3-phenyl-2-propenyl]-, ethyl ester
SpectraBase Compound ID 1HQkuMDnDz5
InChI InChI=1S/C22H22N2O3/c1-2-27-22(26)20(14-17-15-23-19-11-7-6-10-18(17)19)24-21(25)13-12-16-8-4-3-5-9-16/h3-13,15,20,23H,2,14H2,1H3,(H,24,25)/b13-12+
InChIKey HQZSPPXAMHQOFA-OUKQBFOZSA-N
Mol Weight 362.43 g/mol
Molecular Formula C22H22N2O3
Exact Mass 362.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2uxRkabChCU
Name tryptophan, N-[(2E)-1-oxo-3-phenyl-2-propenyl]-, 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/C22H22N2O3/c1-2-27-22(26)20(14-17-15-23-19-11-7-6-10-18(17)19)24-21(25)13-12-16-8-4-3-5-9-16/h3-13,15,20,23H,2,14H2,1H3,(H,24,25)/b13-12+
InChIKey HQZSPPXAMHQOFA-OUKQBFOZSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3123
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/10228916