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2-(7,7-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)-1,3,4,5-tetraphenylimidazoline isomer
SpectraBase Compound ID LG8lcZR0kIG
InChI InChI=1S/C36H36N2/c1-36(2)28-23-24-31(32(36)25-28)35-37(29-19-11-5-12-20-29)33(26-15-7-3-8-16-26)34(27-17-9-4-10-18-27)38(35)30-21-13-6-14-22-30/h3-22,24,28,32-35H,23,25H2,1-2H3/t28-,32-,33?,34?,35?/m0/s1
InChIKey JPWLOABTGOORHQ-PLSRLNFFSA-N
Mol Weight 496.7 g/mol
Molecular Formula C36H36N2
Exact Mass 496.287849 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IH4VCMhuRQq
Name 2-(7,7-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)-1,3,4,5-tetraphenylimidazoline isomer
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Formula C36H36N2
InChI InChI=1S/C36H36N2/c1-36(2)28-23-24-31(32(36)25-28)35-37(29-19-11-5-12-20-29)33(26-15-7-3-8-16-26)34(27-17-9-4-10-18-27)38(35)30-21-13-6-14-22-30/h3-22,24,28,32-35H,23,25H2,1-2H3/t28-,32-,33?,34?,35?/m0/s1
InChIKey JPWLOABTGOORHQ-PLSRLNFFSA-N
Molecular Weight 496.698 g/mol
SMILES C1(N(C(c2ccccc2)C(N1c1ccccc1)c1ccccc1)c1ccccc1)C=1[C@]2(C(C)(C)[C@@](CC1)(C2)[H])[H]
SPLASH splash10-004j-1179100000-3e87860e059d1c60aa40
Source of Spectrum J-56-4479-0
Synonyms 2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)-1,3,4,5-tetraphenylimidazolidine
Wiley ID 1398367