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r-1-Benzyl-c-2-phenyl-t-3-(3,4-dimethoxyphenyl)-5,6-dimethoxyindane
SpectraBase Compound ID 4F0iz3TKIGD
InChI InChI=1S/C32H32O4/c1-33-27-16-15-23(18-28(27)34-2)32-26-20-30(36-4)29(35-3)19-24(26)25(17-21-11-7-5-8-12-21)31(32)22-13-9-6-10-14-22/h5-16,18-20,25,31-32H,17H2,1-4H3/t25-,31-,32-/m1/s1
InChIKey KIKHZYRPVHZPJJ-ZIIROOFJSA-N
Mol Weight 480.6 g/mol
Molecular Formula C32H32O4
Exact Mass 480.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FrYUpnqNTOP
Name r-1-Benzyl-c-2-phenyl-t-3-(3,4-dimethoxyphenyl)-5,6-dimethoxyindane
Alternate Name(s) (1R,2S,3S)-1-benzyl-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2-phenyl-2,3-dihydro-1H-indene (1S,2R,3R)-1-Benzyl-3-(3,4-dimethoxy-phenyl)-5,6-dimethoxy-2-phenyl-indan (1S,2R,3R)-1-benzyl-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2-phenyl-2,3-dihydro-1H-indene (1R,2R,3S)-1-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2-phenyl-3-(phenylmethyl)-2,3-dihydro-1H-indene
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Formula C32H32O4
InChI InChI=1S/C32H32O4/c1-33-27-16-15-23(18-28(27)34-2)32-26-20-30(36-4)29(35-3)19-24(26)25(17-21-11-7-5-8-12-21)31(32)22-13-9-6-10-14-22/h5-16,18-20,25,31-32H,17H2,1-4H3/t25-,31-,32-/m1/s1
InChIKey KIKHZYRPVHZPJJ-ZIIROOFJSA-N
Molecular Weight 480.604 g/mol
SMILES c12c([C@@](Cc3ccccc3)([C@]([C@@]1(c1cc(OC)c(cc1)OC)[H])(c1ccccc1)[H])[H])cc(c(c2)OC)OC
SPLASH splash10-0f7c-3369100000-a1511c65bb1fe80a825a
Source of Spectrum KC-0-1358-9
Wiley ID 827939