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9-Methoxymethyl-1(S)-(3-methoxy-benzyl)-1,2,3,4-tetrahydro.beta.-carboline

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9-Methoxymethyl-1(S)-(3-methoxy-benzyl)-1,2,3,4-tetrahydro.beta.-carboline
SpectraBase Compound ID JDarZLNavuh
InChI InChI=1S/C21H24N2O2/c1-24-14-23-20-9-4-3-8-17(20)18-10-11-22-19(21(18)23)13-15-6-5-7-16(12-15)25-2/h3-9,12,19,22H,10-11,13-14H2,1-2H3
InChIKey ZOIBBGDMQGTPBQ-UHFFFAOYSA-N
Mol Weight 336.44 g/mol
Molecular Formula C21H24N2O2
Exact Mass 336.183778 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8WgQaVQUoww
Name 9-Methoxymethyl-1(S)-(3-methoxy-benzyl)-1,2,3,4-tetrahydro.beta.-carboline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H24N2O2
InChI InChI=1S/C21H24N2O2/c1-24-14-23-20-9-4-3-8-17(20)18-10-11-22-19(21(18)23)13-15-6-5-7-16(12-15)25-2/h3-9,12,19,22H,10-11,13-14H2,1-2H3
InChIKey ZOIBBGDMQGTPBQ-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