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N-[O-(2-CYANOETHYL)-PHOSPHORYL]-LEUCINE-METHYLESTER
SpectraBase Compound ID 3s6JjemoIA7
InChI InChI=1S/2C10H19N2O5P/c2*1-8(2)7-9(10(13)16-3)12-18(14,15)17-6-4-5-11/h2*8-9H,4,6-7H2,1-3H3,(H2,12,14,15)/p-2
InChIKey BKCHGSPBJMYYJD-UHFFFAOYSA-L
Mol Weight 554.47 g/mol
Molecular Formula C20H36N4O10P2
Exact Mass 554.190667 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5kHtEGSGMJj
Name N-[O-(2-CYANOETHYL)-PHOSPHORYL]-LEUCINE-METHYLESTER
Compound Number 11C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H36N4O10P2
InChI InChI=1S/2C10H19N2O5P/c2*1-8(2)7-9(10(13)16-3)12-18(14,15)17-6-4-5-11/h2*8-9H,4,6-7H2,1-3H3,(H2,12,14,15)/p-2
InChIKey BKCHGSPBJMYYJD-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:CD3OD
Source File Reference UWSI22263