benzyl (1S)-2-{[(1S)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxoethyl]amino}-1-methyl-2-oxoethylcarbamate

SpectraBase Compound ID	1wL2FkVGXMC
InChI	InChI=1S/C22H24N4O4/c1-14(25-22(29)30-13-15-7-3-2-4-8-15)21(28)26-19(20(23)27)11-16-12-24-18-10-6-5-9-17(16)18/h2-10,12,14,19,24H,11,13H2,1H3,(H2,23,27)(H,25,29)(H,26,28)
InChIKey	CEPJLVPHWQXBTR-UHFFFAOYSA-N Google Search
Mol Weight	408.46 g/mol
Molecular Formula	C22H24N4O4
Exact Mass	408.179755 g/mol

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SpectraBase Spectrum ID	BMrp3zEvC1r
Name	benzyl (1S)-2-{[(1S)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxoethyl]amino}-1-methyl-2-oxoethylcarbamate
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/C22H24N4O4/c1-14(25-22(29)30-13-15-7-3-2-4-8-15)21(28)26-19(20(23)27)11-16-12-24-18-10-6-5-9-17(16)18/h2-10,12,14,19,24H,11,13H2,1H3,(H2,23,27)(H,25,29)(H,26,28)
InChIKey	CEPJLVPHWQXBTR-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_17992
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: 987/00006528; Labnumber: 987/00006528218880; VK_ID: VK-017999
Synonyms	benzyl 2-{[2-amino-1-(1H-indol-3-ylmethyl)-2-oxoethyl]amino}-1-methyl-2-oxoethylcarbamate
Temperature	308 °C