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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JrYE8dBn0Gs
Name
CAS Registry Number 897-78-9
Comments COMPOUND MUST BE 2,6-DISUBSTITUTED LIKE SADO1792
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name Varian CFT-20
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3