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3a,8-Dimethyl-3,3a,8,8a-tetrahydro-2H-furo(2,3-B)indole

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3a,8-Dimethyl-3,3a,8,8a-tetrahydro-2H-furo(2,3-B)indole
SpectraBase Compound ID D41CLmycBW7
InChI InChI=1S/C12H15NO/c1-12-7-8-14-11(12)13(2)10-6-4-3-5-9(10)12/h3-6,11H,7-8H2,1-2H3
InChIKey RKTSSFNTOGXHPP-UHFFFAOYSA-N
Mol Weight 189.26 g/mol
Molecular Formula C12H15NO
Exact Mass 189.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID s15popQCYH
Name 3a,8-Dimethyl-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 C12H15NO
InChI InChI=1S/C12H15NO/c1-12-7-8-14-11(12)13(2)10-6-4-3-5-9(10)12/h3-6,11H,7-8H2,1-2H3
InChIKey RKTSSFNTOGXHPP-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