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N,9-Diphenyl-2-methyl-5,6,7,8-tetrahydro-9H-pyrimido(4,5-B)indol-4-amine
SpectraBase Compound ID 4YPnKeEz3yh
InChI InChI=1S/C23H22N4/c1-16-24-22(26-17-10-4-2-5-11-17)21-19-14-8-9-15-20(19)27(23(21)25-16)18-12-6-3-7-13-18/h2-7,10-13H,8-9,14-15H2,1H3,(H,24,25,26)
InChIKey WJUGIXMFEJWAGV-UHFFFAOYSA-N
Mol Weight 354.46 g/mol
Molecular Formula C23H22N4
Exact Mass 354.184447 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IvYC7S2fmZu
Name N,9-Diphenyl-2-methyl-5,6,7,8-tetrahydro-9H-pyrimido(4,5-B)indol-4-amine
CAS Registry Number 94767-83-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H22N4
InChI InChI=1S/C23H22N4/c1-16-24-22(26-17-10-4-2-5-11-17)21-19-14-8-9-15-20(19)27(23(21)25-16)18-12-6-3-7-13-18/h2-7,10-13H,8-9,14-15H2,1H3,(H,24,25,26)
InChIKey WJUGIXMFEJWAGV-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