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Indolo[2,3-a]quinolizin-4(1H)-one, 2,3,6,7,12,12b-hexahydro-2-[1-(trimethylsilyl)-1-propenyl]-, [2.alpha.(Z),12b.alpha.]-(.+-.)-

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Indolo[2,3-a]quinolizin-4(1H)-one, 2,3,6,7,12,12b-hexahydro-2-[1-(trimethylsilyl)-1-propenyl]-, [2.alpha.(Z),12b.alpha.]-(.+-.)-
SpectraBase Compound ID I0GNOjBYkyC
InChI InChI=1S/C21H28N2OSi/c1-5-19(25(2,3)4)14-12-18-21-16(10-11-23(18)20(24)13-14)15-8-6-7-9-17(15)22-21/h5-9,14,18,22H,10-13H2,1-4H3/b19-5+
InChIKey TZWVABNTPXWRTO-PTXOJBNSSA-N
Mol Weight 352.55 g/mol
Molecular Formula C21H28N2OSi
Exact Mass 352.19709 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8hNO5rEaP5v
Name (2S,12BS)-4-oxo-2-([E]-1-trimethylsilyl-1-propenyl)-1,2,3,4,6,7,12,12b-octahydro-indolo(2,3-A)quinoziline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H28N2OSi
InChI InChI=1S/C21H28N2OSi/c1-5-19(25(2,3)4)14-12-18-21-16(10-11-23(18)20(24)13-14)15-8-6-7-9-17(15)22-21/h5-9,14,18,22H,10-13H2,1-4H3/b19-5+
InChIKey TZWVABNTPXWRTO-PTXOJBNSSA-N
Instrument Name SF = 300 MHz
Literature Reference L.E. Overman, A.J. Robichaud, J. Am. Chem. Soc. 111, 300 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3