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1-Methyl-3a-phenyl-cis-octahydro-indol-4-one

View entire compound with spectra: 4 NMR

1-Methyl-3a-phenyl-cis-octahydro-indol-4-one
SpectraBase Compound ID LaDcbirHRcs
InChI InChI=1S/C15H19NO/c1-16-11-10-15(12-6-3-2-4-7-12)13(16)8-5-9-14(15)17/h2-4,6-7,13H,5,8-11H2,1H3
InChIKey SELOEHVPYCYEMO-UHFFFAOYSA-N
Mol Weight 229.32 g/mol
Molecular Formula C15H19NO
Exact Mass 229.146664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1e6JMgnCgSA
Name 1-Methyl-3a-phenyl-cis-octahydro-indol-4-one
CAS Registry Number 79076-12-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H19NO
InChI InChI=1S/C15H19NO/c1-16-11-10-15(12-6-3-2-4-7-12)13(16)8-5-9-14(15)17/h2-4,6-7,13H,5,8-11H2,1H3
InChIKey SELOEHVPYCYEMO-UHFFFAOYSA-N
Literature Reference L.E. Overman, L.T. Mendelson, E. Jacobsen, J. Am. Chem. Soc. 105, 6629 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3