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N,2-Dimethyl-9-phenyl-5,6,7,8-tetrahydro-9H-pyrimido(4,5-B)indol-4-amine
SpectraBase Compound ID LbAvdrxQb5Q
InChI InChI=1S/C18H20N4/c1-12-20-17(19-2)16-14-10-6-7-11-15(14)22(18(16)21-12)13-8-4-3-5-9-13/h3-5,8-9H,6-7,10-11H2,1-2H3,(H,19,20,21)
InChIKey LVQOYXWEUOOMAE-UHFFFAOYSA-N
Mol Weight 292.39 g/mol
Molecular Formula C18H20N4
Exact Mass 292.168797 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DOsd1rAkfPe
Name N,2-Dimethyl-9-phenyl-5,6,7,8-tetrahydro-9H-pyrimido(4,5-B)indol-4-amine
CAS Registry Number 94742-05-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20N4
InChI InChI=1S/C18H20N4/c1-12-20-17(19-2)16-14-10-6-7-11-15(14)22(18(16)21-12)13-8-4-3-5-9-13/h3-5,8-9H,6-7,10-11H2,1-2H3,(H,19,20,21)
InChIKey LVQOYXWEUOOMAE-UHFFFAOYSA-N
Literature Reference A. Joergensen, N.S. Girgis, E.B. Pedersen, Chemica Scripta 24, 73 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3