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N-Ethyl-2-methyl-9-phenyl-5,6,7,8-tetrahydro-9H-pyrimido(4,5-B)indol-4-amine

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N-Ethyl-2-methyl-9-phenyl-5,6,7,8-tetrahydro-9H-pyrimido(4,5-B)indol-4-amine
SpectraBase Compound ID EKaf0rIH8J1
InChI InChI=1S/C19H22N4/c1-3-20-18-17-15-11-7-8-12-16(15)23(14-9-5-4-6-10-14)19(17)22-13(2)21-18/h4-6,9-10H,3,7-8,11-12H2,1-2H3,(H,20,21,22)
InChIKey OSUOADBZRWCKLV-UHFFFAOYSA-N
Mol Weight 306.41 g/mol
Molecular Formula C19H22N4
Exact Mass 306.184447 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LCULF3JLL5M
Name N-Ethyl-2-methyl-9-phenyl-5,6,7,8-tetrahydro-9H-pyrimido(4,5-B)indol-4-amine
CAS Registry Number 94742-06-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22N4
InChI InChI=1S/C19H22N4/c1-3-20-18-17-15-11-7-8-12-16(15)23(14-9-5-4-6-10-14)19(17)22-13(2)21-18/h4-6,9-10H,3,7-8,11-12H2,1-2H3,(H,20,21,22)
InChIKey OSUOADBZRWCKLV-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