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methyl (2S,3R)-2-[({[(benzyloxy)carbonyl]amino}acetyl)amino]-3-hydroxybutanoate
SpectraBase Compound ID FA566CmyaIZ
InChI InChI=1S/C15H20N2O6/c1-10(18)13(14(20)22-2)17-12(19)8-16-15(21)23-9-11-6-4-3-5-7-11/h3-7,10,13,18H,8-9H2,1-2H3,(H,16,21)(H,17,19)
InChIKey FUONNQHEMRALBH-UHFFFAOYSA-N
Mol Weight 324.33 g/mol
Molecular Formula C15H20N2O6
Exact Mass 324.132136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8hMQ8teTox
Name methyl (2S,3R)-2-[({[(benzyloxy)carbonyl]amino}acetyl)amino]-3-hydroxybutanoate
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/C15H20N2O6/c1-10(18)13(14(20)22-2)17-12(19)8-16-15(21)23-9-11-6-4-3-5-7-11/h3-7,10,13,18H,8-9H2,1-2H3,(H,16,21)(H,17,19)
InChIKey FUONNQHEMRALBH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17669
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: 987/00005933; Labnumber: 987/00005933218872; VK_ID: VK-017674
Synonyms methyl 2-[({[(benzyloxy)carbonyl]amino}acetyl)amino]-3-hydroxybutanoate
Temperature 318 °C