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2-methyl-4-(2-((2,4,5-trimethylphenyl)ethynyl)phenyl)but-3-yn-2-ol
SpectraBase Compound ID HYQyZyfdtBe
InChI InChI=1S/C22H22O/c1-16-14-18(3)21(15-17(16)2)11-10-19-8-6-7-9-20(19)12-13-22(4,5)23/h6-9,14-15,23H,1-5H3
InChIKey NFGFMLBYBNUHQV-UHFFFAOYSA-N
Mol Weight 302.42 g/mol
Molecular Formula C22H22O
Exact Mass 302.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1YpW9QBCd0
Name 2-methyl-4-(2-((2,4,5-trimethylphenyl)ethynyl)phenyl)but-3-yn-2-ol
Appearance Light yellow oil
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Exact Mass 302.167065327 u
Formula C22H22O
InChI InChI=1S/C22H22O/c1-16-14-18(3)21(15-17(16)2)11-10-19-8-6-7-9-20(19)12-13-22(4,5)23/h6-9,14-15,23H,1-5H3
InChIKey NFGFMLBYBNUHQV-UHFFFAOYSA-N
Instrument Name JEOL JMD-700
Ionization Type EI positive ion
Literature Reference DOI 10.1002/chem.201501725
Reported Formula C22H22O
SMILES OC(C#CC1=C(C=CC=C1)C#CC1=C(C=C(C(=C1)C)C)C)(C)C
SPLASH splash10-0udi-0093000000-8b791bf6fb75ed493515
Source of Spectrum QE-21-SM30-IVf (DOI: 10.1002/chem.201501725)
Thin-Layer Chromatography 0.26 (PE/EA, 5:1)
Wiley ID 1907148