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3-(5-bromo-1-phenylsulfonyl-indol-3-yl)prop-2-ynyl-dimethyl-amine
SpectraBase Compound ID Cuupi35NsEu
InChI InChI=1S/C19H17BrN2O2S/c1-21(2)12-6-7-15-14-22(19-11-10-16(20)13-18(15)19)25(23,24)17-8-4-3-5-9-17/h3-5,8-11,13-14H,12H2,1-2H3
InChIKey DIMOIBMKEXOSPQ-UHFFFAOYSA-N
Mol Weight 417.32 g/mol
Molecular Formula C19H17BrN2O2S
Exact Mass 416.019412 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 11csFUobhI
Name 3-(1-besyl-5-bromo-indol-3-yl)prop-2-ynyl-dimethyl-amine
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Formula C19H17BrN2O2S
InChI InChI=1S/C19H17BrN2O2S/c1-21(2)12-6-7-15-14-22(19-11-10-16(20)13-18(15)19)25(23,24)17-8-4-3-5-9-17/h3-5,8-11,13-14H,12H2,1-2H3
InChIKey DIMOIBMKEXOSPQ-UHFFFAOYSA-N
Molecular Weight 417.321 g/mol
SMILES CN(C)CC#Cc1c[n](c2c1cc(cc2)Br)S(=O)(=O)c1ccccc1
SPLASH splash10-0059-4592200000-9b68a5ec7da6e8bf412d
Source of Spectrum C5-2005-776-4
Synonyms 3-[1-(benzenesulfonyl)-5-bromo-3-indolyl]-N,N-dimethyl-2-propyn-1-amine 3-[1-(benzenesulfonyl)-5-bromo-indol-3-yl]-N,N-dimethyl-prop-2-yn-1-amine 3-[5-bromanyl-1-(phenylsulfonyl)indol-3-yl]-N,N-dimethyl-prop-2-yn-1-amine
Wiley ID 1618271