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1,1-(CARBOMETHOXYETHANO)-1,2,3,4,6,7,12,12B-ALPHA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE

View entire compound with spectra: 1 NMR

1,1-(CARBOMETHOXYETHANO)-1,2,3,4,6,7,12,12B-ALPHA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE
SpectraBase Compound ID KQ2p2TNTYiQ
InChI InChI=1S/C19H22N2O2/c1-23-18(22)14-11-19(14)8-4-9-21-10-7-13-12-5-2-3-6-15(12)20-16(13)17(19)21/h2-3,5-6,14,17,20H,4,7-11H2,1H3/t14?,17-,19+/m1/s1
InChIKey VJEWJPSKSVHCPW-VNTLTUIWSA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fpt0eMMEMGX
Name 1,1-(CARBOMETHOXYETHANO)-1,2,3,4,6,7,12,12B-ALPHA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE
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Formula C19H22N2O2
InChI InChI=1S/C19H22N2O2/c1-23-18(22)14-11-19(14)8-4-9-21-10-7-13-12-5-2-3-6-15(12)20-16(13)17(19)21/h2-3,5-6,14,17,20H,4,7-11H2,1H3/t14?,17-,19+/m1/s1
InChIKey VJEWJPSKSVHCPW-VNTLTUIWSA-N
Instrument Name Varian XL-100
Literature Reference G.KALAUS, J.GALAMBOS, M.KAJTAR-PEREDY, L.SZABO, C.SZANTAY (1987) Acta ChimicaHungarica: v.124, N5, 707-713.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/C2D6SO