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N-(O-BENZYLPHOSPHOROTHIOYL)-LEUCINE-METHYLESTER

View entire compound with spectra: 2 NMR

N-(O-BENZYLPHOSPHOROTHIOYL)-LEUCINE-METHYLESTER
SpectraBase Compound ID 6wFcVarQofD
InChI InChI=1S/2C14H22NO4PS/c2*1-11(2)9-13(14(16)18-3)15-20(17,21)19-10-12-7-5-4-6-8-12/h2*4-8,11,13H,9-10H2,1-3H3,(H2,15,17,21)/p-2
InChIKey KWFNHJVGNATSCA-UHFFFAOYSA-L
Mol Weight 660.72 g/mol
Molecular Formula C28H42N2O8P2S2
Exact Mass 660.185783 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HTuEzD9ZlMb
Name N-(O-BENZYLPHOSPHOROTHIOYL)-LEUCINE-METHYLESTER
Compound Number 7C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H42N2O8P2S2
InChI InChI=1S/2C14H22NO4PS/c2*1-11(2)9-13(14(16)18-3)15-20(17,21)19-10-12-7-5-4-6-8-12/h2*4-8,11,13H,9-10H2,1-3H3,(H2,15,17,21)/p-2
InChIKey KWFNHJVGNATSCA-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 UWSI22258