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9-(2-Chloro-benzyl)thio-1,2,3,4-tetrahydro-acridinium cation
SpectraBase Compound ID FGo1PBknlM8
InChI InChI=1S/C20H18ClNS/c21-17-10-4-1-7-14(17)13-23-20-15-8-2-5-11-18(15)22-19-12-6-3-9-16(19)20/h1-2,4-5,7-8,10-11H,3,6,9,12-13H2/p+1
InChIKey IAJAUEWKORDQTC-UHFFFAOYSA-O
Mol Weight 340.89 g/mol
Molecular Formula C20H19ClNS
Exact Mass 340.092673 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GI1qooAu25B
Name 9-(2-Chloro-benzyl)thio-1,2,3,4-tetrahydro-acridinium cation
Comments hydrochloride
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Formula C20H19ClNS
InChI InChI=1S/C20H18ClNS/c21-17-10-4-1-7-14(17)13-23-20-15-8-2-5-11-18(15)22-19-12-6-3-9-16(19)20/h1-2,4-5,7-8,10-11H,3,6,9,12-13H2/p+1
InChIKey IAJAUEWKORDQTC-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