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(.+-.)-erythro-1,2,3,4,9,10,15b,15c-Octahydro-pyrido(1'',2'':1',2')pyrazino(4',3':1,2)pyrido(3,4-B)indol-7(6H)-one
SpectraBase Compound ID B5zT4ftPJWg
InChI InChI=1S/C18H21N3O/c22-16-11-20-9-4-3-7-15(20)18-17-13(8-10-21(16)18)12-5-1-2-6-14(12)19-17/h1-2,5-6,15,18-19H,3-4,7-11H2
InChIKey DVWVOBPCEHXTLA-UHFFFAOYSA-N
Mol Weight 295.39 g/mol
Molecular Formula C18H21N3O
Exact Mass 295.168462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9lY87HrOfHb
Name (.+-.)-threo-1,2,3,4,9,10,15b,15c-Octahydro-pyrido(1'',2'':1',2')pyrazino(4',3':1,2)pyrido(3,4-B)indol-7(6H)-one
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Formula C18H21N3O
InChI InChI=1S/C18H21N3O/c22-16-11-20-9-4-3-7-15(20)18-17-13(8-10-21(16)18)12-5-1-2-6-14(12)19-17/h1-2,5-6,15,18-19H,3-4,7-11H2
InChIKey DVWVOBPCEHXTLA-UHFFFAOYSA-N
Literature Reference S. Misztal, M. Dukat, J.L. Mokrosz, J. Chem. Soc. Perkin I 2311 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported