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2H-Pyrido[1,2-a]pyrazine-1,3(4H,6H)-dione, tetrahydro-2-[2-(1H-indol-3-yl)ethyl]-, (.+-.)-
SpectraBase Compound ID GNK8HdWp1vb
InChI InChI=1S/C18H21N3O2/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/h1-2,5-6,11,16,19H,3-4,7-10,12H2
InChIKey AFKRTNFMMZRDCW-UHFFFAOYSA-N
Mol Weight 311.38 g/mol
Molecular Formula C18H21N3O2
Exact Mass 311.163377 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 24R0kWrzMzt
Name 2-(2-<3-Indolyl>-ethyl)-1,3-dioxo-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 C18H21N3O2
InChI InChI=1S/C18H21N3O2/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/h1-2,5-6,11,16,19H,3-4,7-10,12H2
InChIKey AFKRTNFMMZRDCW-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