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SYN-(8-PHENYL-8-PHOSPHABICYCLO-[5.1.0]-OCTA-3-ENE)-PENTACARBONYLTUNGSTEN;MAJOR-ISOMER
SpectraBase Compound ID 8oLjDvMW1qm
InChI InChI=1S/C13H15P.5CO.W/c1-3-7-11(8-4-1)14-12-9-5-2-6-10-13(12)14;5*1-2;/h1,3-5,7-9,12-13H,2,6,10H2;;;;;;/q;;;;;;-1/p+1
InChIKey HTSWSFCGQFMQGD-UHFFFAOYSA-O
Mol Weight 527.14 g/mol
Molecular Formula C18H16O5PW
Exact Mass 527.024469 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IOmpGDfVdnc
Name ANTI-(8-PHENYL-8-PHOSPHABICYCLO-[5.1.0]-OCTA-3-ENE)-PENTACARBONYLTUNGSTEN;MINOR-ISOMER
Compound Number 7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H15O5PW
InChI InChI=1S/C13H15P.5CO.W/c1-3-7-11(8-4-1)14-12-9-5-2-6-10-13(12)14;5*1-2;/h1,3-5,7-9,12-13H,2,6,10H2;;;;;;/q;;;;;;-1/p+1
InChIKey HTSWSFCGQFMQGD-UHFFFAOYSA-O
Literature Reference Author B.WANG,C.H.LAKE,K.LAMMERTSMA
Literature Reference Citation J.AM.CHEM.SOC.,118,1690(1996)
Literature Reference DOI 10.1021/ja953696i
Solvent CDCl3
Source File Reference UWSI38428