John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KlzQc7BDTvy SpectraBase Spectrum ID=8KiY3Cx8q1W

(accessed ).
6-Methoxy-2-[(1'-methyl-2',5'-dioxocyclopentyl)methyl]-3,4-dihydronaphthalen-1(2H)-one
SpectraBase Compound ID KlzQc7BDTvy
InChI InChI=1S/C18H20O4/c1-18(15(19)7-8-16(18)20)10-12-4-3-11-9-13(22-2)5-6-14(11)17(12)21/h5-6,9,12H,3-4,7-8,10H2,1-2H3
InChIKey GKWJVDZVTPKDQM-UHFFFAOYSA-N
Mol Weight 300.35 g/mol
Molecular Formula C18H20O4
Exact Mass 300.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8KiY3Cx8q1W
Name 6-METHOXY-2-[(1'-METHYL-2',5'-DIOXOCYCLOPENTYL)-METHYL]-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE
Compound Number 6A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H20O4
InChI InChI=1S/C18H20O4/c1-18(15(19)7-8-16(18)20)10-12-4-3-11-9-13(22-2)5-6-14(11)17(12)21/h5-6,9,12H,3-4,7-8,10H2,1-2H3
InChIKey GKWJVDZVTPKDQM-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 300.354 g/mol
Solvent CDCl3
Source File Reference UWRK1277
SpectraBase Batch ID 6P1YJ4Z7xMI