alanine, N-[4-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]pentyl]-, ethyl ester

SpectraBase Compound ID	BD7J4qqS88E
InChI	InChI=1S/C19H28N2O5/c1-5-25-18(23)14(4)20-17(22)16(11-13(2)3)21-19(24)26-12-15-9-7-6-8-10-15/h6-10,13-14,16H,5,11-12H2,1-4H3,(H,20,22)(H,21,24)
InChIKey	ORWYPJBPIOYHHB-UHFFFAOYSA-N Google Search
Mol Weight	364.44 g/mol
Molecular Formula	C19H28N2O5
Exact Mass	364.199822 g/mol

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SpectraBase Spectrum ID	13GFtkxy3da
Name	alanine, N-[4-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]pentyl]-, 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/C19H28N2O5/c1-5-25-18(23)14(4)20-17(22)16(11-13(2)3)21-19(24)26-12-15-9-7-6-8-10-15/h6-10,13-14,16H,5,11-12H2,1-4H3,(H,20,22)(H,21,24)
InChIKey	ORWYPJBPIOYHHB-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_3711
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/11278104