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N-Benzyl-N-[3-bromo-5-(1-benzothiophen-3-yl)pyrazin-2-yl]amine
SpectraBase Compound ID 8hF2PCL67mR
InChI InChI=1S/C19H14BrN3S/c20-18-19(21-10-13-6-2-1-3-7-13)22-11-16(23-18)15-12-24-17-9-5-4-8-14(15)17/h1-9,11-12H,10H2,(H,21,22)
InChIKey XTHMXWCMNKUDKT-UHFFFAOYSA-N
Mol Weight 396.31 g/mol
Molecular Formula C19H14BrN3S
Exact Mass 395.009182 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6HZcolta5UT
Name N-Benzyl-N-[3-bromo-5-(1-benzothiophen-3-yl)pyrazin-2-yl]amine
Appearance White solid
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Formula C19H14BrN3S
InChI InChI=1S/C19H14BrN3S/c20-18-19(21-10-13-6-2-1-3-7-13)22-11-16(23-18)15-12-24-17-9-5-4-8-14(15)17/h1-9,11-12H,10H2,(H,21,22)
InChIKey XTHMXWCMNKUDKT-UHFFFAOYSA-N
Instrument Name Hewlett-Packard 5988A
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.p008.720
Molecular Weight 396.306 g/mol
Reported Formula C19H14(79)BrN3S
SMILES N(c1ncc(-c2c3c(cccc3)sc2)nc1Br)Cc1ccccc1
SPLASH splash10-052b-3809000000-8efd5a36cc6c69b12e55
Source of Spectrum ARK-2014-332-10d
Wiley ID 1845622