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

*Links on SpectraBase are not permalinks.
KUZYSKCBIBERAQ-UHFFFAOYSA-N
SpectraBase Compound ID 1R2Dogr9JAt
InChI InChI=1S/C10H25NO9P2S/c1-16-21(12,17-2)9-11(10-22(13,18-3)19-4)7-6-8-20-23(5,14)15/h6-10H2,1-5H3
InChIKey KUZYSKCBIBERAQ-UHFFFAOYSA-N
Mol Weight 397.32 g/mol
Molecular Formula C10H25NO9P2S
Exact Mass 397.072527 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 AQ3VhcKbHx5
Name KUZYSKCBIBERAQ-UHFFFAOYSA-N
Compound Number 8.2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H25NO9P2S
InChI InChI=1S/C10H25NO9P2S/c1-16-21(12,17-2)9-11(10-22(13,18-3)19-4)7-6-8-20-23(5,14)15/h6-10H2,1-5H3
InChIKey KUZYSKCBIBERAQ-UHFFFAOYSA-N
Literature Reference Author E.CAVERO,M.ZABLOCKA,A.M.CAMINADE,J.P.MAJORAL
Literature Reference Citation EUR.J.ORG.CHEM.,2010,2759(2010)
Literature Reference DOI 10.1002/ejoc.200901291
Solvent CDCl3
Source File Reference UWLU85637