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ANTI-(7-PHENYL-7-PHOSPHABICYCLO-[4.1.0]-HEPT-3-ENE)-PENTACARBONYLTUNGSTEN

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ANTI-(7-PHENYL-7-PHOSPHABICYCLO-[4.1.0]-HEPT-3-ENE)-PENTACARBONYLTUNGSTEN
SpectraBase Compound ID Her0Qu6Jxna
InChI InChI=1S/C12H13P.5CO.W/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)13;5*1-2;/h1-4,6-8,11-12H,5,9H2;;;;;;/q;;;;;;-1/p+1/t11-,12+,13?;;;;;;/m0....../s1
InChIKey ALPUBISCYLJGAM-PGABTOEOSA-O
Mol Weight 513.11 g/mol
Molecular Formula C17H14O5PW
Exact Mass 513.008819 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BeyT1xx20v6
Name SYN-(7-PHENYL-7-PHOSPHABICYCLO-[4.1.0]-HEPT-3-ENE)-PENTACARBONYLTUNGSTEN
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H13O5PW
InChI InChI=1S/C12H13P.5CO.W/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)13;5*1-2;/h1-4,6-8,11-12H,5,9H2;;;;;;/q;;;;;;-1/p+1/t11-,12+,13?;;;;;;/m0....../s1
InChIKey ALPUBISCYLJGAM-PGABTOEOSA-O
Literature Reference Author J.T.HUNG,K.LAMMERTSMA
Literature Reference Citation J.ORG.CHEM.,58,1800(1993)
Literature Reference DOI 10.1021/jo00059a034
Solvent C6D6
Source File Reference UWCS23102