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2-[(2',2',5',5',-bisethylenedioxy-1'-methylcyclopentyl)methyl]-6-methoxy-3,4-dihydronaphthalen-1(2H)-one
SpectraBase Compound ID KTL8NDP5mgs
InChI InChI=1S/C22H28O6/c1-20(21(25-9-10-26-21)7-8-22(20)27-11-12-28-22)14-16-4-3-15-13-17(24-2)5-6-18(15)19(16)23/h5-6,13,16H,3-4,7-12,14H2,1-2H3
InChIKey BSYCHXBRVHIEQR-UHFFFAOYSA-N
Mol Weight 388.46 g/mol
Molecular Formula C22H28O6
Exact Mass 388.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G25PfqbANPg
Name 2-[(2',2',5',5'-BIS-(ETHYLENEDIOXY)-1'-METHYLCYCLOPENTYL)-METHYL]-6-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O6
InChI InChI=1S/C22H28O6/c1-20(21(25-9-10-26-21)7-8-22(20)27-11-12-28-22)14-16-4-3-15-13-17(24-2)5-6-18(15)19(16)23/h5-6,13,16H,3-4,7-12,14H2,1-2H3
InChIKey BSYCHXBRVHIEQR-UHFFFAOYSA-N
Literature Reference Author D.J.COLLINS,G.D.FALLON,C.E.SKENE
Literature Reference Citation AUSTR.J.CHEM.,47,623(1994)
Literature Reference DOI 10.1071/ch9940623
Molecular Weight 388.461 g/mol
Solvent CDCl3
Source File Reference UWRK1281