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

*Links on SpectraBase are not permalinks.

N-[O-(2-CYANOETHYL)-PHOSPHOROTHIOYL]-VALINE-METHYLESTER

View entire compound with spectra: 2 NMR

N-[O-(2-CYANOETHYL)-PHOSPHOROTHIOYL]-VALINE-METHYLESTER
SpectraBase Compound ID 6rHD7P7EJU2
InChI InChI=1S/2C9H17N2O4PS/c2*1-7(2)8(9(12)14-3)11-16(13,17)15-6-4-5-10/h2*7-8H,4,6H2,1-3H3,(H2,11,13,17)/p-2
InChIKey YITNFEPOBASRSH-UHFFFAOYSA-L
Mol Weight 558.54 g/mol
Molecular Formula C18H32N4O8P2S2
Exact Mass 558.11368 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID EBt1DnivfL3
Name N-[O-(2-CYANOETHYL)-PHOSPHOROTHIOYL]-VALINE-METHYLESTER
Compound Number 4B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H32N4O8P2S2
InChI InChI=1S/2C9H17N2O4PS/c2*1-7(2)8(9(12)14-3)11-16(13,17)15-6-4-5-10/h2*7-8H,4,6H2,1-3H3,(H2,11,13,17)/p-2
InChIKey YITNFEPOBASRSH-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 UWSI22231