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3a,8-Dimethyl-3,3a,8,8a-tetrahydro-furo(2,3-B)indol-2-one

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3a,8-Dimethyl-3,3a,8,8a-tetrahydro-furo(2,3-B)indol-2-one
SpectraBase Compound ID 2noQF1dUQ5d
InChI InChI=1S/C12H13NO2/c1-12-7-10(14)15-11(12)13(2)9-6-4-3-5-8(9)12/h3-6,11H,7H2,1-2H3
InChIKey OMLAYSROLRWWPZ-UHFFFAOYSA-N
Mol Weight 203.24 g/mol
Molecular Formula C12H13NO2
Exact Mass 203.094629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AUOh3aFK5e5
Name 3a,8-Dimethyl-3,3a,8,8a-tetrahydro-furo(2,3-B)indol-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H13NO2
InChI InChI=1S/C12H13NO2/c1-12-7-10(14)15-11(12)13(2)9-6-4-3-5-8(9)12/h3-6,11H,7H2,1-2H3
InChIKey OMLAYSROLRWWPZ-UHFFFAOYSA-N
Instrument Name Bruker AC-200
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