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trans-2-Methyl-3-phenyl-2,3,3a,4,5,6-hexahydro-benzo(6,7)cyclohepta(1,2-C)pyrazole
SpectraBase Compound ID 5ro7q9eK7kZ
InChI InChI=1S/C19H20N2/c1-21-19(15-9-3-2-4-10-15)17-13-7-11-14-8-5-6-12-16(14)18(17)20-21/h2-6,8-10,12,17,19H,7,11,13H2,1H3
InChIKey WSGJAWYLMWHYSG-UHFFFAOYSA-N
Mol Weight 276.38 g/mol
Molecular Formula C19H20N2
Exact Mass 276.162649 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HUKkS3vkfGY
Name trans-2-Methyl-3-phenyl-2,3,3a,4,5,6-hexahydro-benzo(6,7)cyclohepta(1,2-C)pyrazole
Comments 67.2 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20N2
InChI InChI=1S/C19H20N2/c1-21-19(15-9-3-2-4-10-15)17-13-7-11-14-8-5-6-12-16(14)18(17)20-21/h2-6,8-10,12,17,19H,7,11,13H2,1H3
InChIKey WSGJAWYLMWHYSG-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A. Szoelloesy, G. Toth, T. Lorand, J. Chem. Soc. Perkin II 489 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3