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9-Decylthio-1,2,3,4-tetrahydro-acridinium cation
SpectraBase Compound ID IiPrvSOMd3s
InChI InChI=1S/C23H33NS/c1-2-3-4-5-6-7-8-13-18-25-23-19-14-9-11-16-21(19)24-22-17-12-10-15-20(22)23/h9,11,14,16H,2-8,10,12-13,15,17-18H2,1H3/p+1
InChIKey AQXMBZZIDLZBRJ-UHFFFAOYSA-O
Mol Weight 356.6 g/mol
Molecular Formula C23H34NS
Exact Mass 356.241196 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9p2wcDhV69J
Name 9-Decylthio-1,2,3,4-tetrahydro-acridinium cation
Comments hydrochloride
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Formula C23H34NS
InChI InChI=1S/C23H33NS/c1-2-3-4-5-6-7-8-13-18-25-23-19-14-9-11-16-21(19)24-22-17-12-10-15-20(22)23/h9,11,14,16H,2-8,10,12-13,15,17-18H2,1H3/p+1
InChIKey AQXMBZZIDLZBRJ-UHFFFAOYSA-O
Instrument Name Bruker AM-200
Literature Reference R. Faure, P. Poulallion, J.P.Galy, Magn. Res. Chem. 23, 991 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3