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1-[4-(methylamino)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]-1-cyclopropanol

View entire compound with spectra: 1 MS (GC)

1-[4-(methylamino)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]-1-cyclopropanol
SpectraBase Compound ID DoR6ORfvfZL
InChI InChI=1S/C20H24N2O3S/c1-14-7-9-15(10-8-14)26(24,25)22-13-17(20(23)11-12-20)19(21-2)16-5-3-4-6-18(16)22/h3-10,17,19,21,23H,11-13H2,1-2H3
InChIKey JYENAUMCWIEXKR-UHFFFAOYSA-N
Mol Weight 372.48 g/mol
Molecular Formula C20H24N2O3S
Exact Mass 372.150764 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9mHvfgrawvN
Name 1-[4-(methylamino)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]-1-cyclopropanol
Alternate Name(s) 1-[4-(methylamino)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl]cyclopropan-1-ol 1-[4-(methylamino)-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-3-yl]cyclopropanol 1-[4-(methylamino)-1-tosyl-3,4-dihydro-2H-quinolin-3-yl]cyclopropanol
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Formula C20H24N2O3S
InChI InChI=1S/C20H24N2O3S/c1-14-7-9-15(10-8-14)26(24,25)22-13-17(20(23)11-12-20)19(21-2)16-5-3-4-6-18(16)22/h3-10,17,19,21,23H,11-13H2,1-2H3
InChIKey JYENAUMCWIEXKR-UHFFFAOYSA-N
Molecular Weight 372.483 g/mol
SMILES OC1(C2C(c3c(N(C2)S(=O)(=O)c2ccc(cc2)C)cccc3)NC)CC1
SPLASH splash10-0002-0930000000-a7cd755bc222e6e15672
Source of Spectrum F-70-5641-24
Wiley ID 1597195