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benzyl 2-{[(1S)-1-(aminocarbonyl)-3-(methylsulfanyl)propyl]amino}-2-oxoethyl(methyl)carbamate
SpectraBase Compound ID 7yfetWRg5WB
InChI InChI=1S/C16H23N3O4S/c1-19(16(22)23-11-12-6-4-3-5-7-12)10-14(20)18-13(15(17)21)8-9-24-2/h3-7,13H,8-11H2,1-2H3,(H2,17,21)(H,18,20)
InChIKey WORADQWNXMLKMX-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 2Lr9rTLoqJt
Name benzyl 2-{[(1S)-1-(aminocarbonyl)-3-(methylsulfanyl)propyl]amino}-2-oxoethyl(methyl)carbamate
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/c1-19(16(22)23-11-12-6-4-3-5-7-12)10-14(20)18-13(15(17)21)8-9-24-2/h3-7,13H,8-11H2,1-2H3,(H2,17,21)(H,18,20)
InChIKey WORADQWNXMLKMX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18005
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: 987/00006559; Labnumber: 987/00006559218880; VK_ID: VK-018012
Synonyms benzyl 2-{[1-(aminocarbonyl)-3-(methylsulfanyl)propyl]amino}-2-oxoethyl(methyl)carbamate
Temperature 318 °C