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6,6-Bis[(4'R)-4'-phenylthiazolin-2'-yl]dibenzo[a,c]cyclohepta-1,3-diene
SpectraBase Compound ID BurK87RoYZj
InChI InChI=1S/C33H28N2S2/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-/m0/s1
InChIKey AVIMRPFVXNBHKE-KYJUHHDHSA-N
Mol Weight 516.7 g/mol
Molecular Formula C33H28N2S2
Exact Mass 516.169391 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7z9ohu0I62A
Name 6,6-Bis[(4'R)-4'-phenylthiazolin-2'-yl]dibenzo[a,c]cyclohepta-1,3-diene
Alternate Name(s) (4R)-4-phenyl-2-{6-[(4R)-4-phenyl-4,5-dihydro-1,3-thiazol-2-yl]-6,7-dihydro-5H-dibenzo[a,c]cyclohepten-6-yl}-4,5-dihydro-1,3-thiazole 6,6'-Bis[(4'R)-4'-phenylthiazolin-2'-yl]dibenzo[a,c]cyclohepta-1,3-diene
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Formula C33H28N2S2
InChI InChI=1S/C33H28N2S2/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-/m0/s1
InChIKey AVIMRPFVXNBHKE-KYJUHHDHSA-N
Molecular Weight 516.721 g/mol
SMILES C1(C2=N[C@](c3ccccc3)(CS2)[H])(C2=N[C@](c3ccccc3)(CS2)[H])Cc2c(cccc2)-c2c(C1)cccc2
SPLASH splash10-014r-0903220000-22426a6c9cd8c833b2ca
Source of Spectrum C5-2004-224-1
Wiley ID 1616473