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benzyl (1S)-1-({[(1S)-2-amino-1-methyl-2-oxoethyl]amino}carbonyl)-3-(methylsulfanyl)propylcarbamate
SpectraBase Compound ID H7Vt8SJOoiH
InChI InChI=1S/C16H23N3O4S/c1-11(14(17)20)18-15(21)13(8-9-24-2)19-16(22)23-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H2,17,20)(H,18,21)(H,19,22)
InChIKey IJUQTFVDUQJLGO-UHFFFAOYSA-N
Mol Weight 353.44 g/mol
Molecular Formula C16H23N3O4S
Exact Mass 353.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4auJ3eFF2Bg
Name benzyl (1S)-1-({[(1S)-2-amino-1-methyl-2-oxoethyl]amino}carbonyl)-3-(methylsulfanyl)propylcarbamate
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/C16H23N3O4S/c1-11(14(17)20)18-15(21)13(8-9-24-2)19-16(22)23-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H2,17,20)(H,18,21)(H,19,22)
InChIKey IJUQTFVDUQJLGO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17447
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: 987/00005575; Labnumber: 987/00005575218868; VK_ID: VK-017452
Synonyms benzyl 1-({[2-amino-1-methyl-2-oxoethyl]amino}carbonyl)-3-(methylsulfanyl)propylcarbamate
Temperature 308 °C