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

*Links on SpectraBase are not permalinks.
SYN-(9-PHENYL-9-PHOSPHABICYCLO-[6.1.0]-NONA-3-ENE)-PENTACARBONYLTUNGSTEN
SpectraBase Compound ID 8U6801h1rmK
InChI InChI=1S/C14H17P.5CO.W/c1-2-7-11-14-13(10-6-1)15(14)12-8-4-3-5-9-12;5*1-2;/h3-6,8-10,13-14H,1-2,7,11H2;;;;;;/q;;;;;;-1/p+1/b10-6-;;;;;;
InChIKey CPJVZFBAFQFBDP-NHGPFKICSA-O
Mol Weight 541.16 g/mol
Molecular Formula C19H18O5PW
Exact Mass 541.040119 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 3UlOJTLR7LA
Name SYN-(9-PHENYL-9-PHOSPHABICYCLO-[6.1.0]-NONA-3-ENE)-PENTACARBONYLTUNGSTEN
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H17O5PW
InChI InChI=1S/C14H17P.5CO.W/c1-2-7-11-14-13(10-6-1)15(14)12-8-4-3-5-9-12;5*1-2;/h3-6,8-10,13-14H,1-2,7,11H2;;;;;;/q;;;;;;-1/p+1/b10-6-;;;;;;
InChIKey CPJVZFBAFQFBDP-NHGPFKICSA-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
Molecular Weight 540.165 g/mol
Sample ID 38427
Solvent CDCl3