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3-methyl-8b-(3-methylbut-2-enyl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole
SpectraBase Compound ID IHP6WmVgAhY
InChI InChI=1S/C16H22N2/c1-12(2)8-9-16-10-11-18(3)15(16)17-14-7-5-4-6-13(14)16/h4-8,15,17H,9-11H2,1-3H3
InChIKey NCWZIOMMRIPMEA-UHFFFAOYSA-N
Mol Weight 242.37 g/mol
Molecular Formula C16H22N2
Exact Mass 242.178299 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Eq2f0oZ7YuL
Name (.+-.)-Deoxypseudophrynaminol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22N2
InChI InChI=1S/C16H22N2/c1-12(2)8-9-16-10-11-18(3)15(16)17-14-7-5-4-6-13(14)16/h4-8,15,17H,9-11H2,1-3H3
InChIKey NCWZIOMMRIPMEA-UHFFFAOYSA-N
Literature Reference M.O. Mitchell, P. Dorroh, Tetrahedron Lett. 7641 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3