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2-Propenethioamide, 3-(5-bromo-2-furanyl)-2-cyano-
SpectraBase Compound ID 1rUfh4ecQdO
InChI InChI=1S/C8H5BrN2OS/c9-7-2-1-6(12-7)3-5(4-10)8(11)13/h1-3H,(H2,11,13)/b5-3-
InChIKey IDIFKESFDKLWHK-HYXAFXHYSA-N
Mol Weight 257.1 g/mol
Molecular Formula C8H5BrN2OS
Exact Mass 255.930597 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BIrL7m8lx8S
Name 2-Propenethioamide, 3-(5-bromo-2-furanyl)-2-cyano-
Alternate Name(s) (Z)-3-(5-bromanylfuran-2-yl)-2-cyano-prop-2-enethioamide (Z)-3-(5-bromo-2-furanyl)-2-cyano-2-propenethioamide (Z)-3-(5-bromo-2-furyl)-2-cyano-prop-2-enethioamide (Z)-3-(5-bromo-2-furyl)-2-cyano-thioacrylamide (Z)-3-(5-bromofuran-2-yl)-2-cyanoprop-2-enethioamide
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Formula C8H5BrN2OS
InChI InChI=1S/C8H5BrN2OS/c9-7-2-1-6(12-7)3-5(4-10)8(11)13/h1-3H,(H2,11,13)/b5-3-
InChIKey IDIFKESFDKLWHK-HYXAFXHYSA-N
Molecular Weight 257.105 g/mol
SMILES NC(\C(=C/c1oc(Br)cc1)C#N)=S
SPLASH splash10-004i-5900000000-6d7318718d78a5f9e9ff
Wiley ID 1450115