leucine, N-[(2Z)-2-(acetylamino)-1-oxo-3-phenyl-2-propenyl]-

SpectraBase Compound ID	FOZ6QIXE5YD
InChI	InChI=1S/C17H22N2O4/c1-11(2)9-15(17(22)23)19-16(21)14(18-12(3)20)10-13-7-5-4-6-8-13/h4-8,10-11,15H,9H2,1-3H3,(H,18,20)(H,19,21)(H,22,23)/b14-10-
InChIKey	XJYDCXKKCZHEEP-UVTDQMKNSA-N Google Search
Mol Weight	318.37 g/mol
Molecular Formula	C17H22N2O4
Exact Mass	318.157957 g/mol

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SpectraBase Spectrum ID	7Z5guYLi4Yw
Name	leucine, N-[(2Z)-2-(acetylamino)-1-oxo-3-phenyl-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/C17H22N2O4/c1-11(2)9-15(17(22)23)19-16(21)14(18-12(3)20)10-13-7-5-4-6-8-13/h4-8,10-11,15H,9H2,1-3H3,(H,18,20)(H,19,21)(H,22,23)/b14-10-
InChIKey	XJYDCXKKCZHEEP-UVTDQMKNSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6713
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/10278728