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2-FARNESYL-3-METHYL-BENZO-[F]-QUINOLIN-1(4H)-ONE
SpectraBase Compound ID 204UxYVzJqM
InChI InChI=1S/C29H35NO/c1-20(2)10-8-11-21(3)12-9-13-22(4)16-18-25-23(5)30-27-19-17-24-14-6-7-15-26(24)28(27)29(25)31/h6-7,10,12,14-17,19H,8-9,11,13,18H2,1-5H3,(H,30,31)/b21-12+,22-16+
InChIKey LCXVPMZDTVHFOZ-PMPJFHHKSA-N
Mol Weight 413.6 g/mol
Molecular Formula C29H35NO
Exact Mass 413.271865 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B8svlrp6cEM
Name 2-FARNESYL-3-METHYL-BENZO-[F]-QUINOLIN-1(4H)-ONE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H35NO
InChI InChI=1S/C29H35NO/c1-20(2)10-8-11-21(3)12-9-13-22(4)16-18-25-23(5)30-27-19-17-24-14-6-7-15-26(24)28(27)29(25)31/h6-7,10,12,14-17,19H,8-9,11,13,18H2,1-5H3,(H,30,31)/b21-12+,22-16+
InChIKey LCXVPMZDTVHFOZ-PMPJFHHKSA-N
Literature Reference Author X.W.LI,J.HERRMANN,Y.ZANG,P.GRELLIER,S.PRADO,R.MUELLER,B.NAY
Literature Reference Citation BEIL.J.ORG.CHEM.,9,1551(2013)
Literature Reference DOI 10.3762/bjoc.9.176
Molecular Weight 413.603 g/mol
Solvent CDCl3
Source File Reference UWLU77177