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cis-5,6,6a,7,7a,8,9,10,11,11a-Decahydro-3-hydroxy-8,8,11a-trimethyl-4H-naphtho(1,8-F,G)quinolinium cation

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cis-5,6,6a,7,7a,8,9,10,11,11a-Decahydro-3-hydroxy-8,8,11a-trimethyl-4H-naphtho(1,8-F,G)quinolinium cation
SpectraBase Compound ID CZjBD8a3xSn
InChI InChI=1S/C19H27NO/c1-19-10-5-11-20(2,3)17(19)12-13-6-4-7-14-16(21)9-8-15(19)18(13)14/h8-9,13,17H,4-7,10-12H2,1-3H3/p+1
InChIKey XWOHDNQJVBHLFT-UHFFFAOYSA-O
Mol Weight 286.44 g/mol
Molecular Formula C19H28NO
Exact Mass 286.21709 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GO5qqD06Rjq
Name cis-5,6,6a,7,7a,8,9,10,11,11a-Decahydro-3-hydroxy-8,8,11a-trimethyl-4H-naphtho(1,8-F,G)quinolinium cation
Comments reassigned
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Formula C19H28NO
InChI InChI=1S/C19H27NO/c1-19-10-5-11-20(2,3)17(19)12-13-6-4-7-14-16(21)9-8-15(19)18(13)14/h8-9,13,17H,4-7,10-12H2,1-3H3/p+1
InChIKey XWOHDNQJVBHLFT-UHFFFAOYSA-O
Literature Reference E. Reimann, G. Bauer, Arch. Pharm. 317, 517 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6