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N-Acetoxy-2-oxo-3a-(3,4-[methylenedioxy]-phenyl)-2,3,3a,4,5,6,7,7a-octahydro-indole

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N-Acetoxy-2-oxo-3a-(3,4-[methylenedioxy]-phenyl)-2,3,3a,4,5,6,7,7a-octahydro-indole
SpectraBase Compound ID 1WzopLkxSeT
InChI InChI=1S/C17H19NO5/c1-11(19)23-18-15-4-2-3-7-17(15,9-16(18)20)12-5-6-13-14(8-12)22-10-21-13/h5-6,8,15H,2-4,7,9-10H2,1H3
InChIKey ACYJXCOWHUOXOR-UHFFFAOYSA-N
Mol Weight 317.34 g/mol
Molecular Formula C17H19NO5
Exact Mass 317.126323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 833RBxPuoMt
Name N-Acetoxy-2-oxo-3a-(3,4-[methylenedioxy]-phenyl)-2,3,3a,4,5,6,7,7a-octahydro-indole
CAS Registry Number 77545-70-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H19NO5
InChI InChI=1S/C17H19NO5/c1-11(19)23-18-15-4-2-3-7-17(15,9-16(18)20)12-5-6-13-14(8-12)22-10-21-13/h5-6,8,15H,2-4,7,9-10H2,1H3
InChIKey ACYJXCOWHUOXOR-UHFFFAOYSA-N
Instrument Name Varian SC-300
Literature Reference G.E. Keck, R.R. Webb, J. Am. Chem. Soc. 103, 3173 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3