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

Compound with spectra: 2 NMR

ENDO-2-CYANO-5,6-DIMETHYL-ANTI-7-ISOPROPOXY-7-PHOSPHABICYCLO-[2.2.1]-HEPT-5-ENE
SpectraBase Compound ID DZNi2UZQq87
InChI InChI=1S/C12H18NOP/c1-7(2)14-15-11-5-10(6-13)12(15)9(4)8(11)3/h7,10-12H,5H2,1-4H3/t10-,11+,12+,15?/m1/s1
InChIKey IKSCYZXXDDZGBE-ATUXAFSHSA-N
Mol Weight 223.26 g/mol
Molecular Formula C12H18NOP
Exact Mass 223.112601 g/mol
Enantiomer InChIKey IKSCYZXXDDZGBE-GGNMWRFESA-N

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

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-ISOPROPOXY-7-PHOSPHABICYCLO-[2.2.1]-HEPT-5-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(endo)-2-Cyano-(anti)-7-isopropoxy-5,6-dimethyl-7-phosphabicyclo[2.2.1]hept-5-ene
(4S,5R)-2-methyl-4-oxidanyl-5-[(1S)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-one
5-tert-Butyl-2,4-dihydro-2-methyl-4-[[2-[(3-methyl-2-butenyl)oxy]phenyl]methylene]-3H-pyrazol-3-one
N-4-Fluorophenyl-5-methyl-N-[1-(1-phenylethyl)piperidin-4-yl]furan-2-carboxamide
7.alpha.,10.alpha.-Bis((tert-butyldimethylsilyl)oxy)-3-methoxy-(1H.beta.,6H.beta.-bicyclo[4.4.1]undeca-2,4,8-triene
2-Cyclohexen-1-one, 2-[1-[[[4-(4-bromophenyl)-3-butenyl]oxy]imino]butyl]-3-hydroxy-5-(tetrahydro-2H-pyran-4-yl)-, (?,E)-
4-{[(E)-(3,4-dichlorophenyl)methylidene]amino}-5-(3-ethoxyphenyl)-4H-1,2,4-triazole-3-thiol
N-{2-methyl-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide
1H-1,2,3-triazole-1-acetamide, 5-amino-4-[(4-methylphenyl)sulfonyl]-N-phenyl-
[1,2,4]triazolo[4,3-b]pyridazin-6-amine, N-[(4-chlorophenyl)methyl]-3-phenyl-
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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