benzyl (1S)-1-({[(1S)-2-amino-1-benzyl-2-oxoethyl]amino}carbonyl)butylcarbamate

SpectraBase Compound ID	KNGgxrB6SK2
InChI	InChI=1S/C22H27N3O4/c1-2-9-18(25-22(28)29-15-17-12-7-4-8-13-17)21(27)24-19(20(23)26)14-16-10-5-3-6-11-16/h3-8,10-13,18-19H,2,9,14-15H2,1H3,(H2,23,26)(H,24,27)(H,25,28)
InChIKey	GIKKFYSYHXJPJI-UHFFFAOYSA-N Google Search
Mol Weight	397.48 g/mol
Molecular Formula	C22H27N3O4
Exact Mass	397.200156 g/mol

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SpectraBase Spectrum ID	4JVuA4dPdfD
Name	benzyl (1S)-1-({[(1S)-2-amino-1-benzyl-2-oxoethyl]amino}carbonyl)butylcarbamate
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/C22H27N3O4/c1-2-9-18(25-22(28)29-15-17-12-7-4-8-13-17)21(27)24-19(20(23)26)14-16-10-5-3-6-11-16/h3-8,10-13,18-19H,2,9,14-15H2,1H3,(H2,23,26)(H,24,27)(H,25,28)
InChIKey	GIKKFYSYHXJPJI-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_16758
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: 987/00004345; Labnumber: 987/00004345218853; VK_ID: VK-016763
Synonyms	benzyl 1-({[2-amino-1-benzyl-2-oxoethyl]amino}carbonyl)butylcarbamate
Temperature	308 °C