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2-Methyl-9-phenyl-5,6,7,8-tetrahydro-9H-pyrimido(4,5-B)indole-4-amine
SpectraBase Compound ID J4dkjFlYfNq
InChI InChI=1S/C17H18N4/c1-11-19-16(18)15-13-9-5-6-10-14(13)21(17(15)20-11)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3,(H2,18,19,20)
InChIKey XUTLRGNEBHBKIU-UHFFFAOYSA-N
Mol Weight 278.36 g/mol
Molecular Formula C17H18N4
Exact Mass 278.153147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F4BXUQNsCgY
Name 2-Methyl-9-phenyl-5,6,7,8-tetrahydro-9H-pyrimido(4,5-B)indole-4-amine
CAS Registry Number 90774-51-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H18N4
InChI InChI=1S/C17H18N4/c1-11-19-16(18)15-13-9-5-6-10-14(13)21(17(15)20-11)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3,(H2,18,19,20)
InChIKey XUTLRGNEBHBKIU-UHFFFAOYSA-N
Literature Reference A. Joergensen, N.S. Girgis, Chemica Scripta 23, 73 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3