2H-Pyrido[1,2-a]pyrazin-1(6H)-one, hexahydro-3-hydroxy-2-[2-(1H-indol-3-yl)ethyl]-, cis-(.+-.)-

SpectraBase Compound ID	5Gw9ORPqfvC
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/h1-2,5-6,11,16-17,19,22H,3-4,7-10,12H2
InChIKey	MNZKEPRATLFAHM-UHFFFAOYSA-N Google Search
Mol Weight	313.4 g/mol
Molecular Formula	C18H23N3O2
Exact Mass	313.179027 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	E4aXUcPApbZ
Name	2-(2-<3-Indolyl>-ethyl)-3-hydroxy-1-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/h1-2,5-6,11,16-17,19,22H,3-4,7-10,12H2
InChIKey	MNZKEPRATLFAHM-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