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2-Oxo-3a-(3,4-[methylenedioxy]-phenyl)-2,3,3a,4,5,6,7,7a-octahydro-indole
SpectraBase Compound ID BBSaN6xByrG
InChI InChI=1S/C15H17NO4/c17-14-8-15(6-2-1-3-13(15)16(14)18)10-4-5-11-12(7-10)20-9-19-11/h4-5,7,13,18H,1-3,6,8-9H2
InChIKey USASMWAJEHDYCB-UHFFFAOYSA-N
Mol Weight 275.3 g/mol
Molecular Formula C15H17NO4
Exact Mass 275.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID dCAY2ypOMj
Name 2-Oxo-3a-(3,4-[methylenedioxy]-phenyl)-2,3,3a,4,5,6,7,7a-octahydro-indole
CAS Registry Number 77545-69-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17NO4
InChI InChI=1S/C15H17NO4/c17-14-8-15(6-2-1-3-13(15)16(14)18)10-4-5-11-12(7-10)20-9-19-11/h4-5,7,13,18H,1-3,6,8-9H2
InChIKey USASMWAJEHDYCB-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