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4a-(1H-Indol-3-yl)-6,8-dimethyl-2,8-dihydropyrimido[5,4-E][1,2,4]triazine-5,7(4ah,6H)-dione
SpectraBase Compound ID 5utNiZQVFoT
InChI InChI=1S/C15H14N6O2/c1-20-12-15(17-8-18-19-12,13(22)21(2)14(20)23)10-7-16-11-6-4-3-5-9(10)11/h3-8,16H,1-2H3,(H,17,18)
InChIKey OBPLSKVUCOIMGR-UHFFFAOYSA-N
Mol Weight 310.32 g/mol
Molecular Formula C15H14N6O2
Exact Mass 310.117824 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gxi78ZMWXxf
Name 2,4A,5,6,7,8-HEXAHYDRO-4A-(INDOLYL-3)-6,8-DIMETHYLPYRIMIDO[5,4-E][1,2,4]-TRIAZIN-5,7-DIONE
Comments N
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H14N6O2
InChI InChI=1S/C15H14N6O2/c1-20-12-15(17-8-18-19-12,13(22)21(2)14(20)23)10-7-16-11-6-4-3-5-9(10)11/h3-8,16H,1-2H3,(H,17,18)
InChIKey OBPLSKVUCOIMGR-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference YU.A.AZEEV, I.I.MUDRETSOVA, L.N.KURKOVSKAYA, G.G.ALEKSANDROV (1991)Khim.Prirodnykh Soed.(Russ. Lang.): N1, 110-117.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported