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trans-(3-Methoxycarbonyl-9-methyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-B]indol-1-yl)-ethane

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trans-(3-Methoxycarbonyl-9-methyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-B]indol-1-yl)-ethane
SpectraBase Compound ID F6B44vfhmGE
InChI InChI=1S/C16H20N2O2/c1-4-12-15-11(9-13(17-12)16(19)20-3)10-7-5-6-8-14(10)18(15)2/h5-8,12-13,17H,4,9H2,1-3H3
InChIKey NMSCFFXYUMWPPG-UHFFFAOYSA-N
Mol Weight 272.35 g/mol
Molecular Formula C16H20N2O2
Exact Mass 272.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J8uuxK8sTkZ
Name trans-(3-Methoxycarbonyl-9-methyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-B]indol-1-yl)-ethane
CAS Registry Number 73327-09-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20N2O2
InChI InChI=1S/C16H20N2O2/c1-4-12-15-11(9-13(17-12)16(19)20-3)10-7-5-6-8-14(10)18(15)2/h5-8,12-13,17H,4,9H2,1-3H3
InChIKey NMSCFFXYUMWPPG-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference F. Ungemach, D. Soerens, R. Weber, J. Am. Chem. Soc. 102, 6976 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3