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

*Links on SpectraBase are not permalinks.

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
Androstane-5,17-diol, (5.alpha.,17.beta.)-
3-(benzylamino)-6-bromo-5-methoxy-8-nitro-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
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
Phenobarbital-D5 2TMS
4,4'-(ALPHA'',OMEGA''-DIAMINOPHTHALOYL)-BIS-(10-METHYL-9-ACRIDANONE)
Rhamnicitrin, tri-TMS
Spiro[1,3-dioxolane-4,2'(1'H)-naphthalene], 8'-ethoxy-3',4'-dihydro-2,2,5-trimethyl-5'-(phenylmethoxy)-, cis-(.+-.)-
Title Journal or Book Year
Enhancing the Dienic Reactivity of Phospholes:  An Improved Access to Trivalent 7-Phosphanorbornenes The Journal of Organic Chemistry 2001
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.