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2-(2-<3-Indolyl>-ethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido(1,2-A)pyrazine
SpectraBase Compound ID HSOEbmcx39
InChI InChI=1S/C18H25N3/c1-2-7-18-17(6-1)15(13-19-18)8-10-20-11-12-21-9-4-3-5-16(21)14-20/h1-2,6-7,13,16,19H,3-5,8-12,14H2
InChIKey MLEVRIJGRJGTIJ-UHFFFAOYSA-N
Mol Weight 283.42 g/mol
Molecular Formula C18H25N3
Exact Mass 283.204848 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CYaPBfy3ftW
Name 2-(2-<3-Indolyl>-ethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido(1,2-A)pyrazine
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Formula C18H25N3
InChI InChI=1S/C18H25N3/c1-2-7-18-17(6-1)15(13-19-18)8-10-20-11-12-21-9-4-3-5-16(21)14-20/h1-2,6-7,13,16,19H,3-5,8-12,14H2
InChIKey MLEVRIJGRJGTIJ-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference N. Valls, V.M. Segarra, L.C. Maillo, Tetrahedron 47, 1065 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3