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

SpectraBase Compound ID	Hgyg1qOzCHP
InChI	InChI=1S/C22H24N2O4/c1-15(2)13-19(22(27)28)24-21(26)18(14-16-9-5-3-6-10-16)23-20(25)17-11-7-4-8-12-17/h3-12,14-15,19H,13H2,1-2H3,(H,23,25)(H,24,26)(H,27,28)/b18-14-
InChIKey	GPTKNCYGSSZLCN-JXAWBTAJSA-N Google Search
Mol Weight	380.44 g/mol
Molecular Formula	C22H24N2O4
Exact Mass	380.173607 g/mol

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SpectraBase Spectrum ID	376ojlcNoCo
Name	leucine, N-[(2Z)-2-(benzoylamino)-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/C22H24N2O4/c1-15(2)13-19(22(27)28)24-21(26)18(14-16-9-5-3-6-10-16)23-20(25)17-11-7-4-8-12-17/h3-12,14-15,19H,13H2,1-2H3,(H,23,25)(H,24,26)(H,27,28)/b18-14-
InChIKey	GPTKNCYGSSZLCN-JXAWBTAJSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6721
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/10278738