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benzyl (1S)-1-({[(1S)-1-(aminocarbonyl)-2-methylpropyl]amino}carbonyl)-3-(methylsulfanyl)propylcarbamate
SpectraBase Compound ID 43b625LZrXu
InChI InChI=1S/C18H27N3O4S/c1-12(2)15(16(19)22)21-17(23)14(9-10-26-3)20-18(24)25-11-13-7-5-4-6-8-13/h4-8,12,14-15H,9-11H2,1-3H3,(H2,19,22)(H,20,24)(H,21,23)
InChIKey HCTZCPSCWLDDGG-UHFFFAOYSA-N
Mol Weight 381.49 g/mol
Molecular Formula C18H27N3O4S
Exact Mass 381.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 62vLQ2creXz
Name benzyl (1S)-1-({[(1S)-1-(aminocarbonyl)-2-methylpropyl]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/C18H27N3O4S/c1-12(2)15(16(19)22)21-17(23)14(9-10-26-3)20-18(24)25-11-13-7-5-4-6-8-13/h4-8,12,14-15H,9-11H2,1-3H3,(H2,19,22)(H,20,24)(H,21,23)
InChIKey HCTZCPSCWLDDGG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17330
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: 987/00005349; Labnumber: 987/00005349218865; VK_ID: VK-017335
Synonyms benzyl 1-({[1-(aminocarbonyl)-2-methylpropyl]amino}carbonyl)-3-(methylsulfanyl)propylcarbamate
Temperature 308 °C