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8a-Methyl-6-oxo-octahydro-1-naphthyl 4-tolylsulfonate
SpectraBase Compound ID KYosXMDVryn
InChI InChI=1S/C18H22O4S/c1-13-6-8-16(9-7-13)23(20,21)22-17-5-3-4-14-12-15(19)10-11-18(14,17)2/h6-9,12,17H,3-5,10-11H2,1-2H3
InChIKey CVNHIYJCRLIZGE-UHFFFAOYSA-N
Mol Weight 334.43 g/mol
Molecular Formula C18H22O4S
Exact Mass 334.12388 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4p67s5GcSPz
Name 8a-Methyl-6-oxo-octahydro-1-naphthyl 4-tolylsulfonate
CAS Registry Number 6694-96-8
Comments (1A,8AA)-ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22O4S
InChI InChI=1S/C18H22O4S/c1-13-6-8-16(9-7-13)23(20,21)22-17-5-3-4-14-12-15(19)10-11-18(14,17)2/h6-9,12,17H,3-5,10-11H2,1-2H3
InChIKey CVNHIYJCRLIZGE-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference N. Bensel, H. Marschall, Liebigs Ann. Chem. 1781 (1982).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3