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1,4,SYN-7-TRIPHENYL-7-PHOSPHABICYCLO-[2.2.1]-HEPT-5-ENE-2-CARBONITRILE

Compound with spectra: 1 NMR

1,4,SYN-7-TRIPHENYL-7-PHOSPHABICYCLO-[2.2.1]-HEPT-5-ENE-2-CARBONITRILE
SpectraBase Compound ID H5tFAJGIgXl
InChI InChI=1S/C25H20NP/c26-19-22-18-24(20-10-4-1-5-11-20)16-17-25(22,21-12-6-2-7-13-21)27(24)23-14-8-3-9-15-23/h1-17,22H,18H2/t22-,24+,25+,27?/m1/s1
InChIKey NTPLPGZCZQYUGN-VLQJSOAHSA-N
Mol Weight 365.42 g/mol
Molecular Formula C25H20NP
Exact Mass 365.133337 g/mol
Enantiomer InChIKey NTPLPGZCZQYUGN-WDGKENEZSA-N

View Spectrum of 1,4,SYN-7-TRIPHENYL-7-PHOSPHABICYCLO-[2.2.1]-HEPT-5-ENE-2-CARBONITRILE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
NIMWMDFUOZYMSX-DADZZUAFSA-N
6-amino-4-(2-chloro-5-nitrophenyl)-3-(4-ethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
(6aR*,14aR*)-6a,14a-Dihydro-6H,7H-[1]benzopyrano[4',3':4,5]pyrido[2,1-b]benzoxazole-14-carbonitroile
(1-R,7-R)-9-METHYL-9-PHENYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2-FLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE;ISOMER_1
Methyl 4-[(R)-(1-Methoxycarbonyl)ethoxycarbonyl]-5-((S)-naphth-2-yl)-1-(p-toluenesulfonyl)pyrrolidine-2(R)-carboxylate
(3aS,6R)-2-(4-acetamidophenyl)-N-(2-hydroxyethyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide
methyl 4-{4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]phenyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
BOLUSANTHIN_II
1-(3-bromophenyl)-3a,5-dimethyl-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one
1,2,3,5,6,10b-Hexahydro-8,9-dimethoxy-2-(4-methoxy-phenyl)-1-methylimidazo(2,1-A)isoquinoline-3-carboxylic acid, methyl
Title Journal or Book Year
Bridged ring systems containing phosphorus: structural influences on the stereochemistry of silane reductions of P-oxides and on carbon-13 and phosphorus-31 NMR properties of phosphines Journal of the American Chemical Society 1984
1,4,SYN-7-TRIPHENYL-7-PHOSPHABICYCLO-[2.2.1]-HEPT-5-ENE-2-CARBONITRILE
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