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1H-Indene, 3-(4-methoxyphenyl)-2-phenyl-
SpectraBase Compound ID JwvfbwwvMQY
InChI InChI=1S/C22H18O/c1-23-19-13-11-17(12-14-19)22-20-10-6-5-9-18(20)15-21(22)16-7-3-2-4-8-16/h2-14H,15H2,1H3
InChIKey ZCBUTPISFHSNDX-UHFFFAOYSA-N
Mol Weight 298.38 g/mol
Molecular Formula C22H18O
Exact Mass 298.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IIdwtIaG1lx
Name 1H-Indene, 3-(4-methoxyphenyl)-2-phenyl-
Alternate Name(s) 2-Phenyl-3-(4-methoxyphenyl)indene 3-(4-methoxyphenyl)-2-phenyl-1H-indene methyl 4-(2-phenyl-1H-inden-3-yl)phenyl ether
CAS Registry Number 52033-69-9
Comments Less than 3 mono-isotopic peaks
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Formula C22H18O
InChI InChI=1S/C22H18O/c1-23-19-13-11-17(12-14-19)22-20-10-6-5-9-18(20)15-21(22)16-7-3-2-4-8-16/h2-14H,15H2,1H3
InChIKey ZCBUTPISFHSNDX-UHFFFAOYSA-N
Molecular Weight 298.385 g/mol
SMILES C1(=C(c2ccccc2C1)c1ccc(cc1)OC)c1ccccc1
SPLASH splash10-0002-0090000000-253805467bf8ad14858d
Source of Spectrum J-54-1490-24
Wiley ID 1301638