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1,2,3,4,5,6,7,8-Octahydro-5,8-dimethyl-6-phenylsulfonyl-1,4-methano-naphthalene
SpectraBase Compound ID 98Cpsvzd4rL
InChI InChI=1S/C19H24O2S/c1-12-10-17(22(20,21)16-6-4-3-5-7-16)13(2)19-15-9-8-14(11-15)18(12)19/h3-7,12-15,17H,8-11H2,1-2H3/t12?,13?,14-,15+,17?/m0/s1
InChIKey FTJRACLRIHXNNT-SCTLLLDMSA-N
Mol Weight 316.46 g/mol
Molecular Formula C19H24O2S
Exact Mass 316.149701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fh7CDuCNFhV
Name 1,2,3,4,5,6,7,8-Octahydro-5,8-dimethyl-6-phenylsulfonyl-1,4-methano-naphthalene
CAS Registry Number 85553-76-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H24O2S
InChI InChI=1S/C19H24O2S/c1-12-10-17(22(20,21)16-6-4-3-5-7-16)13(2)19-15-9-8-14(11-15)18(12)19/h3-7,12-15,17H,8-11H2,1-2H3/t12?,13?,14-,15+,17?/m0/s1
InChIKey FTJRACLRIHXNNT-SCTLLLDMSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, A.C. Schaefer, J.F.Blount, J. Am. Chem. Soc. 105, 3642 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3