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2-(2-<3-Indolyl>-ethyl)-1-hydroxy-3-oxo-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido(1,2-A)pyrazine
SpectraBase Compound ID BcxRVXPsgq9
InChI InChI=1S/C18H23N3O2/c22-17-12-20-9-4-3-7-16(20)18(23)21(17)10-8-13-11-19-15-6-2-1-5-14(13)15/h1-2,5-6,11,16,18-19,23H,3-4,7-10,12H2
InChIKey IXPXHUTWYFZJNE-UHFFFAOYSA-N
Mol Weight 313.4 g/mol
Molecular Formula C18H23N3O2
Exact Mass 313.179027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H5J9RFo6nw3
Name 2-(2-<3-Indolyl>-ethyl)-1-hydroxy-3-oxo-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido(1,2-A)pyrazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H23N3O2
InChI InChI=1S/C18H23N3O2/c22-17-12-20-9-4-3-7-16(20)18(23)21(17)10-8-13-11-19-15-6-2-1-5-14(13)15/h1-2,5-6,11,16,18-19,23H,3-4,7-10,12H2
InChIKey IXPXHUTWYFZJNE-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 DMSO-D6