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7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-furo[2,3-b]indole

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7-methoxy-4,8b-dimethyl-2,3a-dihydro-1H-furo[2,3-b]indole
SpectraBase Compound ID JUZSXUWNvoO
InChI InChI=1S/C13H17NO2/c1-13-6-7-16-12(13)14(2)11-5-4-9(15-3)8-10(11)13/h4-5,8,12H,6-7H2,1-3H3
InChIKey SXWSZOKKYCQYTR-UHFFFAOYSA-N
Mol Weight 219.28 g/mol
Molecular Formula C13H17NO2
Exact Mass 219.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4so5N9AsBv
Name 3a,8-Dimethyl-5-methoxy-3,3a,8,8a-tetrahydro-2H-furo(2,3-B)indole
Comments Bruker AM-250 spectrometer
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17NO2
InChI InChI=1S/C13H17NO2/c1-13-6-7-16-12(13)14(2)11-5-4-9(15-3)8-10(11)13/h4-5,8,12H,6-7H2,1-3H3
InChIKey SXWSZOKKYCQYTR-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S. Horne, N. Taylor, R. Rodrigo, J. Chem. Soc. Perkin I 3047 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3