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benzyl (1S)-1-({[(1S)-1-(aminocarbonyl)-3-(methylsulfanyl)propyl]amino}carbonyl)-2-methylbutylcarbamate
SpectraBase Compound ID 58hQqP4ZP8h
InChI InChI=1S/C19H29N3O4S/c1-4-13(2)16(18(24)21-15(17(20)23)10-11-27-3)22-19(25)26-12-14-8-6-5-7-9-14/h5-9,13,15-16H,4,10-12H2,1-3H3,(H2,20,23)(H,21,24)(H,22,25)
InChIKey BXXVRTPWZXRLCY-UHFFFAOYSA-N
Mol Weight 395.52 g/mol
Molecular Formula C19H29N3O4S
Exact Mass 395.187878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LBz4acN1Qus
Name benzyl (1S)-1-({[(1S)-1-(aminocarbonyl)-3-(methylsulfanyl)propyl]amino}carbonyl)-2-methylbutylcarbamate
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/C19H29N3O4S/c1-4-13(2)16(18(24)21-15(17(20)23)10-11-27-3)22-19(25)26-12-14-8-6-5-7-9-14/h5-9,13,15-16H,4,10-12H2,1-3H3,(H2,20,23)(H,21,24)(H,22,25)
InChIKey BXXVRTPWZXRLCY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18289
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: 987/00007093; Labnumber: 987/00007093218887; VK_ID: VK-018296
Synonyms benzyl 1-({[1-(aminocarbonyl)-3-(methylsulfanyl)propyl]amino}carbonyl)-2-methylbutylcarbamate
Temperature 318 °C