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

SpectraBase Compound ID	Bw2kBlHoKsE
InChI	InChI=1S/C16H18N2O6/c1-10(19)17-13(9-11-5-3-2-4-6-11)15(22)18-12(16(23)24)7-8-14(20)21/h2-6,9,12H,7-8H2,1H3,(H,17,19)(H,18,22)(H,20,21)(H,23,24)/b13-9-
InChIKey	FDVIYTSHQKTABY-LCYFTJDESA-N Google Search
Mol Weight	334.33 g/mol
Molecular Formula	C16H18N2O6
Exact Mass	334.116486 g/mol

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SpectraBase Spectrum ID	EZeYVmX1oAy
Name	glutamic acid, 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/C16H18N2O6/c1-10(19)17-13(9-11-5-3-2-4-6-11)15(22)18-12(16(23)24)7-8-14(20)21/h2-6,9,12H,7-8H2,1H3,(H,17,19)(H,18,22)(H,20,21)(H,23,24)/b13-9-
InChIKey	FDVIYTSHQKTABY-LCYFTJDESA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6714
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/10278729