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2-(3-Bromoprop-1-ylsulfanyl)-5-(1-(3-bromoprop-1-yl)indol-2-yl)-1,3,4-oxadiazole
SpectraBase Compound ID CRwSdfterKd
InChI InChI=1S/C16H17Br2N3OS/c17-7-3-9-21-13-6-2-1-5-12(13)11-14(21)15-19-20-16(22-15)23-10-4-8-18/h1-2,5-6,11H,3-4,7-10H2
InChIKey XCWDLNGVLFLISZ-UHFFFAOYSA-N
Mol Weight 459.2 g/mol
Molecular Formula C16H17Br2N3OS
Exact Mass 456.945909 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AyFxrfACYFi
Name 2-(3-Bromoprop-1-ylsulfanyl)-5-(1-(3-bromoprop-1-yl)indol-2-yl)-1,3,4-oxadiazole
Appearance Colorless crystals
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Formula C16H17Br2N3OS
InChI InChI=1S/C16H17Br2N3OS/c17-7-3-9-21-13-6-2-1-5-12(13)11-14(21)15-19-20-16(22-15)23-10-4-8-18/h1-2,5-6,11H,3-4,7-10H2
InChIKey XCWDLNGVLFLISZ-UHFFFAOYSA-N
Instrument Name Finnigan MAT312 or Jeol JMS.600H
Ionization Type EI
Literature Reference DOI 10.1002/jhet.2545
Molecular Weight 459.200 g/mol
Reported Formula C16H17N3OSBr2
SMILES c1(nnc(o1)-c1[n](c2c(c1)cccc2)CCCBr)SCCCBr
SPLASH splash10-0c29-2932000000-da0958f471ffb637c02e
Source of Spectrum Y-54-SM7-3
Thin-Layer Chromatography Rf = 0.42 (EA/n-hexane, 15:85)
Wiley ID 1877747