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endo, anti-1,2,3,4,5,6,7,8-Octahydro-10-methyl-2-phenylsulfonyl-(1,4-5,8)-dimethano-naphthalene
SpectraBase Compound ID Ig9RBjYkYG3
InChI InChI=1S/C19H22O2S/c1-11-15-10-16(22(20,21)14-5-3-2-4-6-14)17(11)19-13-8-7-12(9-13)18(15)19/h2-6,11-13,15-17H,7-10H2,1H3/t11-,12+,13-,15-,16+,17-/m1/s1
InChIKey FAMZOAHZOJVDDU-FRJGQICPSA-N
Mol Weight 314.44 g/mol
Molecular Formula C19H22O2S
Exact Mass 314.134051 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AwlppANacRt
Name endo, anti-1,2,3,4,5,6,7,8-Octahydro-10-methyl-2-phenylsulfonyl-(1,4-5,8)-dimethano-naphthalene
CAS Registry Number 85317-10-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22O2S
InChI InChI=1S/C19H22O2S/c1-11-15-10-16(22(20,21)14-5-3-2-4-6-14)17(11)19-13-8-7-12(9-13)18(15)19/h2-6,11-13,15-17H,7-10H2,1H3/t11-,12+,13-,15-,16+,17-/m1/s1
InChIKey FAMZOAHZOJVDDU-FRJGQICPSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, P.C. Hayes, P. Charumilind, J. Am. Chem. Soc. 105, 3148 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3