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6-Chloro-2,3-dimethyl-4-phenyl-1-tosyl-1,2-dihydroquinoline
SpectraBase Compound ID 1qI14VHF5jt
InChI InChI=1S/C24H22ClNO2S/c1-16-9-12-21(13-10-16)29(27,28)26-18(3)17(2)24(19-7-5-4-6-8-19)22-15-20(25)11-14-23(22)26/h4-15,18H,1-3H3
InChIKey XOTKLJMPJKAKBT-UHFFFAOYSA-N
Mol Weight 423.96 g/mol
Molecular Formula C24H22ClNO2S
Exact Mass 423.105978 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KFhKOapi3GL
Name 6-Chloro-2,3-dimethyl-4-phenyl-1-tosyl-1,2-dihydroquinoline
Appearance White solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 423.105977824 u
Formula C24H22ClNO2S
InChI InChI=1S/C24H22ClNO2S/c1-16-9-12-21(13-10-16)29(27,28)26-18(3)17(2)24(19-7-5-4-6-8-19)22-15-20(25)11-14-23(22)26/h4-15,18H,1-3H3
InChIKey XOTKLJMPJKAKBT-UHFFFAOYSA-N
Instrument Name Finnigan SSQ
Ionization Type EI
Literature Reference DOI 10.1002/chem.201701255
Molecular Weight 423.958 g/mol
Reported Formula C24H22NO2ClS
SMILES C1(=CC2=C(C=C1)N(C(C(=C2C1=CC=CC=C1)C)C)S(C1=CC=C(C=C1)C)(=O)=O)Cl
SPLASH splash10-0a4i-0000900000-4bb9786bf24928e4cbfe
Source of Spectrum QE-23-SM12-3m (DOI: 10.1002/chem.201701255)
Thin-Layer Chromatography 0.31 (Hex/EtOAc, 10:1)
Wiley ID 1905784