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6,6-Bis[4'(S)-4'-phenyloxazolin-2'-yl]dibenzo[a,c]-1,3-cycloheptadiene

Compound with spectra: 1 MS (GC)

6,6-Bis[4'(S)-4'-phenyloxazolin-2'-yl]dibenzo[a,c]-1,3-cycloheptadiene
SpectraBase Compound ID 8B0NZFzv1pn
InChI InChI=1S/C33H28N2O2/c1-3-11-23(12-4-1)29-21-36-31(34-29)33(32-35-30(22-37-32)24-13-5-2-6-14-24)19-25-15-7-9-17-27(25)28-18-10-8-16-26(28)20-33/h1-18,29-30H,19-22H2/t29-,30-/m1/s1
InChIKey PXEGFNCRJVNHHH-LOYHVIPDSA-N
Mol Weight 484.6 g/mol
Molecular Formula C33H28N2O2
Exact Mass 484.215078 g/mol
Enantiomer InChIKey PXEGFNCRJVNHHH-KYJUHHDHSA-N

View Spectrum of 6,6-Bis[4'(S)-4'-phenyloxazolin-2'-yl]dibenzo[a,c]-1,3-cycloheptadiene

MS (GC) Spectrum
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Source of Spectrum F-59-1936-5d
2,2'-(6,7-dihydro-5H-dibenzo[a,c][7]annulene-6,6-diyl)bis(4-phenyl-4,5-dihydrooxazole)
6,6-Bis[4'(R)-4'-phenyloxazolin-2'-yl]dibenzo[a,c]-1,3-cycloheptadiene
6,6-Bis[(4'S)-4'-(isopropanoyl)oxazolin-2'-yl]dibenzo[a,c]-1,3-cycloheptadiene
6,6-Bis[(4'S)-4'-(methoxycarbonyl)oxazolin-2'-yl]dibenzo[a,c]-1,3-cycloheptadiene
2,2'-(6,7-dihydro-5H-dibenzo[a,c][7]annulene-6,6-diyl)bis(4-phenyl-4,5-dihydrothiazole)
6..alpha.-Methyl-6.beta,7..beta.-epoxy-dibenzo[a,c]cycloheptane
FMOC-PRO-SER(TBU)-PNAFMOC-PROLINE-SERINE(TBU-PARANITROANILINE
2-(1-Hydroxycyclohexylmethyl)-2'-sulphanylmethyl-1,1'-binaphthyl
2'-Hydroxymethyl-2-(2''-exo-norbornyl)-[1,1']-biphenyl-3-carbaldehyde
2-(1-Hydroxycyclopentylmethyl)-2'-sulphanylmethyl-1,1'-binaphthyl
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