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benzyl 3-{[(1S)-1-(aminocarbonyl)-3-methylbutyl]amino}-3-oxopropylcarbamate
SpectraBase Compound ID 7NriPmngxUY
InChI InChI=1S/C17H25N3O4/c1-12(2)10-14(16(18)22)20-15(21)8-9-19-17(23)24-11-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H2,18,22)(H,19,23)(H,20,21)
InChIKey HHFWPOMJFUCREU-UHFFFAOYSA-N
Mol Weight 335.4 g/mol
Molecular Formula C17H25N3O4
Exact Mass 335.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GxB9R3EA2H2
Name benzyl 3-{[(1S)-1-(aminocarbonyl)-3-methylbutyl]amino}-3-oxopropylcarbamate
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/C17H25N3O4/c1-12(2)10-14(16(18)22)20-15(21)8-9-19-17(23)24-11-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H2,18,22)(H,19,23)(H,20,21)
InChIKey HHFWPOMJFUCREU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18046
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: 987/00006632; Labnumber: 987/00006632218881; VK_ID: VK-018053
Synonyms benzyl 3-{[1-(aminocarbonyl)-3-methylbutyl]amino}-3-oxopropylcarbamate
Temperature 315 °C