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9',10'-DIMETHOXY-2'-METHYLENE-3',4',7',11B'-TETRAHYDRO-SPIRO-[CYCLOPROPANE-1,1'-(2'H,6'H)-PYRIDO-[2,1-A]-ISOQUINOLINE]
SpectraBase Compound ID A4KpZoDkt20
InChI InChI=1S/C18H23NO2/c1-12-4-8-19-9-5-13-10-15(20-2)16(21-3)11-14(13)17(19)18(12)6-7-18/h10-11,17H,1,4-9H2,2-3H3
InChIKey OVVGAOBLMZFZHA-UHFFFAOYSA-N
Mol Weight 285.39 g/mol
Molecular Formula C18H23NO2
Exact Mass 285.172879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HD7g7eRhkNV
Name 9',10'-DIMETHOXY-2'-METHYLENE-3',4',7',11B'-TETRAHYDRO-SPIRO-[CYCLOPROPANE-1,1'-(2'H,6'H)-PYRIDO-[2,1-A]-ISOQUINOLINE]
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H23NO2
InChI InChI=1S/C18H23NO2/c1-12-4-8-19-9-5-13-10-15(20-2)16(21-3)11-14(13)17(19)18(12)6-7-18/h10-11,17H,1,4-9H2,2-3H3
InChIKey OVVGAOBLMZFZHA-UHFFFAOYSA-N
Literature Reference Author F.M.CORDERO,C.VURCHIO,S.CICCHI,A.D.MEIJERE,A.BRANDI
Literature Reference Citation BEIL.J.ORG.CHEM.,7,298(2011)
Literature Reference DOI 10.3762/bjoc.7.39
Molecular Weight 285.386 g/mol
Solvent CDCl3
Source File Reference UWBT9681