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3a-(3,4-[Methylenedioxy]-phenyl)-2,3,3a,4,5,6,7,7a-octahydro-indole

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3a-(3,4-[Methylenedioxy]-phenyl)-2,3,3a,4,5,6,7,7a-octahydro-indole
SpectraBase Compound ID ARFSB9rmusQ
InChI InChI=1S/C15H19NO2/c1-2-6-15(7-8-16-14(15)3-1)11-4-5-12-13(9-11)18-10-17-12/h4-5,9,14,16H,1-3,6-8,10H2/t14-,15-/m0/s1
InChIKey KMALJDRDAGDEPK-GJZGRUSLSA-N
Mol Weight 245.32 g/mol
Molecular Formula C15H19NO2
Exact Mass 245.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ax8oTaC1RgF
Name 3a-(3,4-[Methylenedioxy]-phenyl)-2,3,3a,4,5,6,7,7a-octahydro-indole
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Formula C15H19NO2
InChI InChI=1S/C15H19NO2/c1-2-6-15(7-8-16-14(15)3-1)11-4-5-12-13(9-11)18-10-17-12/h4-5,9,14,16H,1-3,6-8,10H2/t14-,15-/m0/s1
InChIKey KMALJDRDAGDEPK-GJZGRUSLSA-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