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HEXMSAKZUPIUHL-UHFFFAOYSA-O

View entire compound with spectra: 1 NMR

HEXMSAKZUPIUHL-UHFFFAOYSA-O
SpectraBase Compound ID 6GWoRZcGvjj
InChI InChI=1S/C18H32P2.5CO.W/c1-4-7-15-20(16-8-5-2,17-9-6-3)19-18-13-11-10-12-14-18;5*1-2;/h10-14H,4-9,15-17H2,1-3H3;;;;;;/q;;;;;;-1/p+1
InChIKey HEXMSAKZUPIUHL-UHFFFAOYSA-O
Mol Weight 635.3 g/mol
Molecular Formula C23H33O5P2W
Exact Mass 635.131256 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID APac5jS7BLK
Name HEXMSAKZUPIUHL-UHFFFAOYSA-O
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32O5P2W
InChI InChI=1S/C18H32P2.5CO.W/c1-4-7-15-20(16-8-5-2,17-9-6-3)19-18-13-11-10-12-14-18;5*1-2;/h10-14H,4-9,15-17H2,1-3H3;;;;;;/q;;;;;;-1/p+1
InChIKey HEXMSAKZUPIUHL-UHFFFAOYSA-O
Literature Reference Author P.L.FLOCH,A.MARINETTI,L.RICARD,F.MATHEY
Literature Reference Citation J.AM.CHEM.SOC.,112,2407(1990)
Literature Reference DOI 10.1021/ja00162a051
Solvent THF
Source File Reference UWVN4240