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(+-)-erythro-1,2,3,4,6,7,9,10,15c-Decahydropyrido-[1",2":1',2']pyrazino[4',3':1,2]pyrido[3,4-b]indole

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(+-)-erythro-1,2,3,4,6,7,9,10,15c-Decahydropyrido-[1",2":1',2']pyrazino[4',3':1,2]pyrido[3,4-b]indole
SpectraBase Compound ID Ge4uuWEjbiu
InChI InChI=1S/C18H23N3/c1-2-6-15-13(5-1)14-8-10-21-12-11-20-9-4-3-7-16(20)18(21)17(14)19-15/h1-2,5-6,16,18-19H,3-4,7-12H2
InChIKey BEFRDRXEMVXRLC-UHFFFAOYSA-N
Mol Weight 281.4 g/mol
Molecular Formula C18H23N3
Exact Mass 281.189198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2BkieupTi4E
Name (.+-.)-erythro-1,2,3,4,6,7,9,10,15b,15c-Decahydro-pyrido(1'',2'':1',2')pyrazino(4',3':1,2)pyrido(3,4-B)indole
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Formula C18H23N3
InChI InChI=1S/C18H23N3/c1-2-6-15-13(5-1)14-8-10-21-12-11-20-9-4-3-7-16(20)18(21)17(14)19-15/h1-2,5-6,16,18-19H,3-4,7-12H2
InChIKey BEFRDRXEMVXRLC-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