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(R)-N-[1-(3-Chlorothien-2-yl)methyl]propyl]-N-(2-fluoro-3-nitropyridin-4-yl)-4-methylbenzenesulfonamide

Compound with spectra: 1 MS (GC)

(R)-N-[1-(3-Chlorothien-2-yl)methyl]propyl]-N-(2-fluoro-3-nitropyridin-4-yl)-4-methylbenzenesulfonamide
SpectraBase Compound ID WUnndIpMV7
InChI InChI=1S/C20H19ClFN3O4S2/c1-3-14(12-18-16(21)9-11-30-18)24(17-8-10-23-20(22)19(17)25(26)27)31(28,29)15-6-4-13(2)5-7-15/h4-11,14H,3,12H2,1-2H3/t14-/m1/s1
InChIKey QDOMKIPUFYNFGC-CQSZACIVSA-N
Mol Weight 483.96 g/mol
Molecular Formula C20H19ClFN3O4S2
Exact Mass 483.048954 g/mol
Enantiomer InChIKey QDOMKIPUFYNFGC-AWEZNQCLSA-N
Racemate InChIKey QDOMKIPUFYNFGC-UHFFFAOYSA-N

View Spectrum of (R)-N-[1-(3-Chlorothien-2-yl)methyl]propyl]-N-(2-fluoro-3-nitropyridin-4-yl)-4-methylbenzenesulfonamide

MS (GC) Spectrum
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Source of Spectrum J-65-8116-12
N-Tosyl-2,3-dihydro-2-(1-phenylethenyl)indole
(7RS,8RS)-(+/-)-5-MORPHOLINO-7,8-DIPHENYL-2-(TOLUENE-4-SULFONYL)-2-AZABICYCLO-[3.2.2]-NONANE
2-Methyl-1-[(4-methylphenyl)sulfonyl]-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
(3RS,4RS)-1-(4-METHOXYPHENYL)-4-METHYL-3-PHENOXY-4-(3-PYRIDINYL)-AZETIDIN-2-THIONE
2,8-DIAZIDO-10-PHENYLHEXAFLUOROPHENOTHIAZINE
(4E)-2-(1,3-benzothiazol-2-yl)-4-(1-{[2-(4-morpholinyl)ethyl]amino}ethylidene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one
3-[o-(2,4-dichlorophenoxy)phenyl]-2-thio-2,4(1H,3H)-quinazolinedione
2-(2,3,5,6-Tetrafluoro-4-pyridinyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
#40;(R)-N-[4-[N-(BUT-3-ENYL)-1,1,1-TRIFLUOROMETHYLSULFONAMIDO]-BUT-2-YNYL]-N-[1-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOX
2H-naphtho[1,8-cd]isothiazole-2-acetamide, N-[2-(3,4-diethoxyphenyl)ethyl]-, 1,1-dioxide
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