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ENDO-2-CYANO-5,6-DIMETHYL-ANTI-7-CYANO-7-PHOSPHABICYCLO-[2.2.1]-HEPT-5-ENE-PENTACARBONYLTUNGSTEN

Compound with spectra: 4 NMR

ENDO-2-CYANO-5,6-DIMETHYL-ANTI-7-CYANO-7-PHOSPHABICYCLO-[2.2.1]-HEPT-5-ENE-PENTACARBONYLTUNGSTEN
SpectraBase Compound ID 5QIN9xyglFj
InChI InChI=1S/C10H11N2P.5CO.W/c1-6-7(2)10-8(4-11)3-9(6)13(10)5-12;5*1-2;/h8-10H,3H2,1-2H3;;;;;;/q;;;;;;-1/p+1/t8-,9+,10+,13?;;;;;;/m1....../s1
InChIKey XFDRKWTVNFVWOD-WWPCZDMOSA-O
Mol Weight 515.08 g/mol
Molecular Formula C15H12N2O5PW
Exact Mass 514.999316 g/mol
Parent InChIKey FFVWUXKQKJJKGZ-MTLZNJRFSA-O
Enantiomer InChIKey XFDRKWTVNFVWOD-LZNUBUIASA-O

View Spectrum of ENDO-2-CYANO-5,6-DIMETHYL-ANTI-7-CYANO-7-PHOSPHABICYCLO-[2.2.1]-HEPT-5-ENE-PENTACARBONYLTUNGSTEN

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of ENDO-2-CYANO-5,6-DIMETHYL-ANTI-7-CYANO-7-PHOSPHABICYCLO-[2.2.1]-HEPT-5-ENE-PENTACARBONYLTUNGSTEN

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of ENDO-2-CYANO-5,6-DIMETHYL-ANTI-7-CYANO-7-PHOSPHABICYCLO-[2.2.1]-HEPT-5-ENE-PENTACARBONYLTUNGSTEN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of ENDO-2-CYANO-5,6-DIMETHYL-ANTI-7-CYANO-7-PHOSPHABICYCLO-[2.2.1]-HEPT-5-ENE-PENTACARBONYLTUNGSTEN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • ENDO-2-CYANO-5,6-DIMETHYL-SYN-7-CYANO-7-PHOSPHABICYCLO-[2.2.1]-HEPT-5-ENE-PENTACARBONYLTUNGSTEN
Dehydrocostus Lactone - 10.alpha.(14)-Epoxide
quinoline, 1,2-dihydro-6-methoxy-2,2,4-trimethyl-1-(3-nitrobenzoyl)-
pyrazolo[1,5-a]pyrimidine-6-propanamide, N-(4-ethoxyphenyl)-2-(4-fluorophenyl)-3,5,7-trimethyl-
6-({[Bis(dimethylamino)methylene]sulfonio}methyl)-2-[4-({4-[5-({[bis(dimethylamino)methylene]sulfonio}methyl)-6-methyl-1,3-benzothiazol-2-yl]phenyl}diazenyl)phenyl]-7-methyl-9l4-[1,2,3,4]dithiadiazolo[2,3-a][1,2]thiazin-4-ium dichloride
10-(4-chlorophenyl)-2,3-dihydro-1H-imidazo[1,2-g][1,6]naphthyridin-5-one
Phenobarbital-D5 2TMS
4,4'-(ALPHA'',OMEGA''-DIAMINOPHTHALOYL)-BIS-(10-METHYL-9-ACRIDANONE)
Spiro[1,3-dioxolane-4,2'(1'H)-naphthalene], 8'-ethoxy-3',4'-dihydro-2,2,5-trimethyl-5'-(phenylmethoxy)-, cis-(.+-.)-
Rhamnicitrin, tri-TMS
BIS-(7-OXO-2,4,5,6,8-PENTAMETHYL-2,4,6,8-TETRAAZABICYCLO-[3.3.0]-OCTANE-3-YLIUM)-ETHER-BIS-(TRIFLUOROMETHANESULFONATE)
Title Journal or Book Year
Enhancing the Dienic Reactivity of Phospholes:  An Improved Access to Trivalent 7-Phosphanorbornenes The Journal of Organic Chemistry 2001
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