For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[O-(2-CYANOETHYL)-PHOSPHOROTHIOYL]-LEUCINE-METHYLESTER
SpectraBase Compound ID CPi316RME66
InChI InChI=1S/2C10H19N2O4PS/c2*1-8(2)7-9(10(13)15-3)12-17(14,18)16-6-4-5-11/h2*8-9H,4,6-7H2,1-3H3,(H2,12,14,18)/p-2
InChIKey LGRVLTSOYBHVJI-UHFFFAOYSA-L
Mol Weight 586.6 g/mol
Molecular Formula C20H36N4O8P2S2
Exact Mass 586.14498 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AOqMpwekpY5
Name N-[O-(2-CYANOETHYL)-PHOSPHOROTHIOYL]-LEUCINE-METHYLESTER
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H36N4O8P2S2
InChI InChI=1S/2C10H19N2O4PS/c2*1-8(2)7-9(10(13)15-3)12-17(14,18)16-6-4-5-11/h2*8-9H,4,6-7H2,1-3H3,(H2,12,14,18)/p-2
InChIKey LGRVLTSOYBHVJI-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 UWSI22232