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NO NAME

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NO NAME
SpectraBase Compound ID AObiBrh4PDd
InChI InChI=1S/C19H20O3/c1-19(2,3)18(21)13-17(20)14-9-11-16(12-10-14)22-15-7-5-4-6-8-15/h4-13,20H,1-3H3/b17-13-
InChIKey JCALLZLMYFYJBU-LGMDPLHJSA-N
Mol Weight 296.37 g/mol
Molecular Formula C19H20O3
Exact Mass 296.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JX08QO9p5y4
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20O3
InChI InChI=1S/C19H20O3/c1-19(2,3)18(21)13-17(20)14-9-11-16(12-10-14)22-15-7-5-4-6-8-15/h4-13,20H,1-3H3/b17-13-
InChIKey JCALLZLMYFYJBU-LGMDPLHJSA-N
Literature Reference Author M.KELLER,M.IANCHUK,S.LADEIRA,M.TAILLEFER,A.M.CAMINADE,J.P.MA JORAL,A.OUALI
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1056(2012)
Literature Reference DOI 10.1002/ejoc.201101521
Molecular Weight 296.366 g/mol
Solvent CDCl3
Source File Reference UWLU85138