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1-Benzyl-3a-(3,4-methylenedioxy-phenyl)-4-oxo-cis-octahydro-indole

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1-Benzyl-3a-(3,4-methylenedioxy-phenyl)-4-oxo-cis-octahydro-indole
SpectraBase Compound ID IeZpMtOcB9x
InChI InChI=1S/C22H23NO3/c24-21-8-4-7-20-22(21,17-9-10-18-19(13-17)26-15-25-18)11-12-23(20)14-16-5-2-1-3-6-16/h1-3,5-6,9-10,13,20H,4,7-8,11-12,14-15H2
InChIKey ZLOWUMVHZBRVBP-UHFFFAOYSA-N
Mol Weight 349.43 g/mol
Molecular Formula C22H23NO3
Exact Mass 349.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4j5vpuo7YfY
Name 1-Benzyl-3a-(3,4-methylenedioxy-phenyl)-4-oxo-cis-octahydro-indole
CAS Registry Number 83196-18-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H23NO3
InChI InChI=1S/C22H23NO3/c24-21-8-4-7-20-22(21,17-9-10-18-19(13-17)26-15-25-18)11-12-23(20)14-16-5-2-1-3-6-16/h1-3,5-6,9-10,13,20H,4,7-8,11-12,14-15H2
InChIKey ZLOWUMVHZBRVBP-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