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2-Cyanomethyl-1-methyl-3-phenylsulfonyl-1,2,3,4,4a,9a-hexahydro-carbazole
SpectraBase Compound ID S9WNYxANHK
InChI InChI=1S/C21H22N2O2S/c1-14-16(11-12-22)20(26(24,25)15-7-3-2-4-8-15)13-18-17-9-5-6-10-19(17)23-21(14)18/h2-10,14,16,18,20-21,23H,11,13H2,1H3
InChIKey JCJRQSLUFIPVJY-UHFFFAOYSA-N
Mol Weight 366.48 g/mol
Molecular Formula C21H22N2O2S
Exact Mass 366.140199 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I6v5sVHMHxU
Name 2-Cyanomethyl-1-methyl-3-phenylsulfonyl-1,2,3,4,4a,9a-hexahydro-carbazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H22N2O2S
InChI InChI=1S/C21H22N2O2S/c1-14-16(11-12-22)20(26(24,25)15-7-3-2-4-8-15)13-18-17-9-5-6-10-19(17)23-21(14)18/h2-10,14,16,18,20-21,23H,11,13H2,1H3
InChIKey JCJRQSLUFIPVJY-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference A. Gogoll, N.A. Plobeck, Magn. Res. Chem. 28, 635 (1990).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6