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anti-9-Phenylseleno-bicyclo-[4.2.1]-nona-2,4,7-triene

Compound with spectra: 1 NMR, and 2 MS (GC)

anti-9-Phenylseleno-bicyclo-[4.2.1]-nona-2,4,7-triene
SpectraBase Compound ID Adsi1ohKIxv
InChI InChI=1S/C15H14Se/c1-2-8-14(9-3-1)16-15-12-6-4-5-7-13(15)11-10-12/h1-13,15H/t12-,13+,15+
InChIKey PTGBERZOWMHTTR-NHAGDIPZSA-N
Mol Weight 273.25 g/mol
Molecular Formula C15H14Se
Exact Mass 274.026072 g/mol

View Spectrum of anti-9-Phenylseleno-bicyclo-[4.2.1]-nona-2,4,7-triene

MS (GC) Spectrum
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Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany

View Spectrum of anti-9-Phenylseleno-bicyclo-[4.2.1]-nona-2,4,7-triene

MS (GC) Spectrum
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View Spectrum of anti-9-Phenylseleno-bicyclo-[4.2.1]-nona-2,4,7-triene

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CCl4
  • BICYCLO[4.2.1]NONA-2,4,7-TRIENE, 9-DEUTERO-9-(PHENYLSELENO)- (anti-)
  • Bicyclo[4.2.1]nona-2,4,7-triene, 9-(phenylseleno)-, (anti-)
BICYCLO[4.2.1]NONA-2,4,7-TRIENE, 9-(PHENYLSELENO)- (syn-)
9-Deutero-anti-9-phenylseleno-bicyclo-[4.2.1]-nona-2,4,7-triene
syn-9-(Ortho-deuterophenylseleno)-bicyclo-[4.2.1]-nona-2,4,7-triene
syn-9-Phenylseleno-bicyclo-[4.2.1]-nona-2,4,7-triene
9-Deutero-anti-9-phenylseleno-bicyclo-[4.2.1]-nona-2,4,7-triene
2-Isopropyl-2-(phenylselanyl)pent-4-enal
THREO-3-BENZENESELENYL-4-METHOXY-2,5-DIMETHYL-HEXANE
ERYTHRO-3-BENZENESELENYL-4-METHOXY-2,5-DIMETHYL-HEXANE
(4Z,7Z)-methyl 2-(phenylselanyl)deca-4,7-dienoate
Cyanamide, [2-cyclohexyl-2-(phenylseleno)ethyl]-
(1S,2S,3R,4S)-2-Chloro-3,4-dimethyl-1-(phenylselenyl)cyclobutane isomer
(E)-2-Ethenyl-1-(phenylseleno)cyclopropanecarbonitrile
RJUNFPRUBMBOKL-CRAIPNDOSA-N
RJUNFPRUBMBOKL-QAPCUYQASA-N
2-(Phenylseleno)cyclododecan-1-ol
Title Journal or Book Year
Intramolecular electron transfer in 9-(arylseleno)bicyclo[4.2.1]nona-2,4,7-trien-9-yl and -bicyclo[4.2.1]nona-2,4-dien-9-yl carbanions promoted by the aryl ligands The Journal of Organic Chemistry 1980
BICYCLO[4.2.1]NONA-2,4,7-TRIENE, 9-(PHENYLSELENO)- (syn-)
syn-9-Phenylseleno-bicyclo-[4.2.1]-nona-2,4,7-triene
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