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CTKKGXDAWIAYSA-JSAVKQRWSA-N

View entire compound with spectra: 7 NMR, and 5 MS (GC)

CTKKGXDAWIAYSA-JSAVKQRWSA-N
SpectraBase Compound ID AFUxO5mD3Yv
InChI InChI=1S/C20H18O/c21-20-18(14-16-8-3-1-4-9-16)12-7-13-19(20)15-17-10-5-2-6-11-17/h1-6,8-11,14-15H,7,12-13H2/b18-14+,19-15+
InChIKey CTKKGXDAWIAYSA-JSAVKQRWSA-N
Mol Weight 274.36 g/mol
Molecular Formula C20H18O
Exact Mass 274.135765 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KRKXsjoe0Le
Name CTKKGXDAWIAYSA-JSAVKQRWSA-N
Compound Number 7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H18O
InChI InChI=1S/C20H18O/c21-20-18(14-16-8-3-1-4-9-16)12-7-13-19(20)15-17-10-5-2-6-11-17/h1-6,8-11,14-15H,7,12-13H2/b18-14+,19-15+
InChIKey CTKKGXDAWIAYSA-JSAVKQRWSA-N
Literature Reference Author J.C.ZHUO
Literature Reference Citation MAGN.RES.CHEM.,35,717(1997)
Literature Reference DOI 10.1002/(sici)1097-458x(199711)35:10<717::aid-omr158>3.0.co;2-l
Solvent ACETONITRIL
Source File Reference UWSF1370