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

*Links on SpectraBase are not permalinks.
3-[BIS-(ISOPROPOXY)-PHOSPHINYL]-2-PROPINSAEUREMETHYLESTER
SpectraBase Compound ID 6sxfUcZGgGR
InChI InChI=1S/C10H17O5P/c1-8(2)14-16(12,15-9(3)4)7-6-10(11)13-5/h8-9H,1-5H3
InChIKey WZUAQMJCPUNZNW-UHFFFAOYSA-N
Mol Weight 248.21 g/mol
Molecular Formula C10H17O5P
Exact Mass 248.081361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 9GyDihWXeQD
Name 3-[BIS-(ISOPROPOXY)-PHOSPHINYL]-2-PROPINSAEUREMETHYLESTER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H17O5P
InChI InChI=1S/C10H17O5P/c1-8(2)14-16(12,15-9(3)4)7-6-10(11)13-5/h8-9H,1-5H3
InChIKey WZUAQMJCPUNZNW-UHFFFAOYSA-N
Literature Reference Author E.OEHLER,E.ZBIRAL
Literature Reference Citation MH.CHEM.,115,493(1984)
Literature Reference DOI 10.1007/BF00810011
Molecular Weight 248.216 g/mol
Solvent CDCl3
Source File Reference UNIW9120