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1BETA-(2-CARBAMOYLETHYL)-1,2,3,4,6,7,12,12B-ALPHA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE
SpectraBase Compound ID 9XcZhT2WOcz
InChI InChI=1S/C18H23N3O/c19-16(22)8-7-12-4-3-10-21-11-9-14-13-5-1-2-6-15(13)20-17(14)18(12)21/h1-2,5-6,12,18,20H,3-4,7-11H2,(H2,19,22)/t12-,18-/m1/s1
InChIKey HXIYGDJIYSRTOH-KZULUSFZSA-N
Mol Weight 297.4 g/mol
Molecular Formula C18H23N3O
Exact Mass 297.184112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GevNL5clxy6
Name 1BETA-(2-CARBAMOYLETHYL)-1,2,3,4,6,7,12,12B-ALPHA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H23N3O
InChI InChI=1S/C18H23N3O/c19-16(22)8-7-12-4-3-10-21-11-9-14-13-5-1-2-6-15(13)20-17(14)18(12)21/h1-2,5-6,12,18,20H,3-4,7-11H2,(H2,19,22)/t12-,18-/m1/s1
InChIKey HXIYGDJIYSRTOH-KZULUSFZSA-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