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N-(O-METHYLPHOSPHOROTHIOYL)-LEUCINE-METHYLESTER

View entire compound with spectra: 2 NMR

N-(O-METHYLPHOSPHOROTHIOYL)-LEUCINE-METHYLESTER
SpectraBase Compound ID AXOQalrwciO
InChI InChI=1S/2C8H18NO4PS/c2*1-6(2)5-7(8(10)12-3)9-14(11,15)13-4/h2*6-7H,5H2,1-4H3,(H2,9,11,15)/p-2
InChIKey KLRNIPOAABZKLN-UHFFFAOYSA-L
Mol Weight 508.52 g/mol
Molecular Formula C16H34N2O8P2S2
Exact Mass 508.123182 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G4uOzSMxwo5
Name N-(O-METHYLPHOSPHOROTHIOYL)-LEUCINE-METHYLESTER
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H34N2O8P2S2
InChI InChI=1S/2C8H18NO4PS/c2*1-6(2)5-7(8(10)12-3)9-14(11,15)13-4/h2*6-7H,5H2,1-4H3,(H2,9,11,15)/p-2
InChIKey KLRNIPOAABZKLN-UHFFFAOYSA-L
Literature Reference Author J.BARANIAK,R.KACZMAREK,D.KORCZYNSKI,E.WASILEWSKA
Literature Reference Citation J.ORG.CHEM.,67,7267(2002)
Literature Reference DOI 10.1021/jo026027d
Solvent CDCl3
Source File Reference UWSI22254