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(S)-1-(5-Methoxy-1,4-cyclohexadienyl)-methyl-1,2,3,4-tetrahydro.beta.-carboline

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(S)-1-(5-Methoxy-1,4-cyclohexadienyl)-methyl-1,2,3,4-tetrahydro.beta.-carboline
SpectraBase Compound ID HqwdL6In3VO
InChI InChI=1S/C19H22N2O/c1-22-14-6-4-5-13(11-14)12-18-19-16(9-10-20-18)15-7-2-3-8-17(15)21-19/h2-3,5-8,18,20-21H,4,9-12H2,1H3
InChIKey XPOOPWNIBNHSOY-UHFFFAOYSA-N
Mol Weight 294.4 g/mol
Molecular Formula C19H22N2O
Exact Mass 294.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3aPKv2rnKh0
Name (S)-1-(5-Methoxy-1,4-cyclohexadienyl)-methyl-1,2,3,4-tetrahydro.beta.-carboline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22N2O
InChI InChI=1S/C19H22N2O/c1-22-14-6-4-5-13(11-14)12-18-19-16(9-10-20-18)15-7-2-3-8-17(15)21-19/h2-3,5-8,18,20-21H,4,9-12H2,1H3
InChIKey XPOOPWNIBNHSOY-UHFFFAOYSA-N
Literature Reference A.I. Meyers, A.B. Miller, F.H.White, J. Am. Chem. Soc. 110, 4778 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3