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N-[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-3-methylaniline
SpectraBase Compound ID 21P9zW5Twlm
InChI InChI=1S/C19H18N2S2/c1-12-7-6-8-13(11-12)20-18-16-14-9-4-5-10-15(14)21-19(2,3)17(16)22-23-18/h4-11,21H,1-3H3/b20-18-
InChIKey BVJRSHBBCNIGOJ-ZZEZOPTASA-N
Mol Weight 338.49 g/mol
Molecular Formula C19H18N2S2
Exact Mass 338.091141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BAfz8K4MtPU
Name 1-(3-methylphenyl)imino-4,4-dimethyl-4,5-dihydro-1H-1,2-dithiolo[3,4-c]quinoline
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Formula C19H18N2S2
InChI InChI=1S/C19H18N2S2/c1-12-7-6-8-13(11-12)20-18-16-14-9-4-5-10-15(14)21-19(2,3)17(16)22-23-18/h4-11,21H,1-3H3/b20-18-
InChIKey BVJRSHBBCNIGOJ-ZZEZOPTASA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6