tryptophan, N-[(2Z)-2-(acetylamino)-3-(4-fluorophenyl)-1-oxo-2-propenyl]-

SpectraBase Compound ID	Esd5aAH2zoa
InChI	InChI=1S/C22H20FN3O4/c1-13(27)25-19(10-14-6-8-16(23)9-7-14)21(28)26-20(22(29)30)11-15-12-24-18-5-3-2-4-17(15)18/h2-10,12,20,24H,11H2,1H3,(H,25,27)(H,26,28)(H,29,30)/b19-10-
InChIKey	JPFOIBXQRIEWIH-GRSHGNNSSA-N Google Search
Mol Weight	409.42 g/mol
Molecular Formula	C22H20FN3O4
Exact Mass	409.143784 g/mol

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SpectraBase Spectrum ID	412TzIcmDX2
Name	tryptophan, N-[(2Z)-2-(acetylamino)-3-(4-fluorophenyl)-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/C22H20FN3O4/c1-13(27)25-19(10-14-6-8-16(23)9-7-14)21(28)26-20(22(29)30)11-15-12-24-18-5-3-2-4-17(15)18/h2-10,12,20,24H,11H2,1H3,(H,25,27)(H,26,28)(H,29,30)/b19-10-
InChIKey	JPFOIBXQRIEWIH-GRSHGNNSSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_6794
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/6078724; Labnumber: LIN-0000027; IOH_ID: IOH-013798