John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=95oLMqYikwm

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(1R,2R,2aR,10bR)-1,2-bis(2-naphthalenyl)-1,2,2a,10b-tetrahydrocyclobuta[l]phenanthrene

Compound with free spectra: 1 MS

(1R,2R,2aR,10bR)-1,2-bis(2-naphthalenyl)-1,2,2a,10b-tetrahydrocyclobuta[l]phenanthrene
SpectraBase Compound ID 95oLMqYikwm
InChI InChI=1S/C36H26/c1-3-11-25-21-27(19-17-23(25)9-1)33-34(28-20-18-24-10-2-4-12-26(24)22-28)36-32-16-8-6-14-30(32)29-13-5-7-15-31(29)35(33)36/h1-22,33-36H/t33-,34-,35-,36-/m1/s1
InChIKey QYLYTMLNMITGTH-MGXDLYCJSA-N
Mol Weight 458.6 g/mol
Molecular Formula C36H26
Exact Mass 458.203451 g/mol
Enantiomer InChIKey QYLYTMLNMITGTH-ZYADHFCISA-N

View Spectrum of (1R,2R,2aR,10bR)-1,2-bis(2-naphthalenyl)-1,2,2a,10b-tetrahydrocyclobuta[l]phenanthrene

MS Spectrum
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Source of Spectrum KC-1977-268-273
Benzoic acid, 2,2'-(3,4-di-2-naphthalenyl-1,2-cyclobutanediyl)bis-, diethyl ester, (1.alpha.,2.alpha.,3.beta.,4.beta.)-
1H-Cyclopropa[l]phenanthrene, 1a,9b-dihydro-1-(phenylselenonyl)-, (1.alpha.,1a.alpha.,9b.alpha.)-
1,1,2,2-tetrachloro-1,2,2a,10b-tetrahydrocyclobuta[I]phenanthrene
exo-(3,6-Dicyano-9,10-dihydrophenanthreno)-2':3',9:10-norbornane
9,10-dihydro-9-(2-naphthyl)phenanthrene
1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl(3-pyridinyl)methanone
17-Methylidenepentacyclo[8.1.0.(1,9).0(3,8).0(11,16)]heptadeca-3,5,11,13,15-hexaene
3,4,16,17-tetraphenylheptacyclo[17.7.1.1(6,14).0(2,5).0(7,12).0(15,18).0(20,25)]octacosa-1(26),6(28),7(12),8,10,13,19(27),20(25),21,23-decaene
Phenanthrene, 9-bromo-10-(bromodichloromethyl)-9,10-dihydro-, trans-
2'-Hydroxymethyl-2-(2''-exo-norbornyl)-[1,1']-biphenyl-3-carbaldehyde
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