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2-Cyano-2-(4-methyl-3-phenylthiazol-2(3H)-ylidene)-N-(4,5,6,7-tetrabromo-1,3-dioxoisoindolin-2-yl)acetamide
SpectraBase Compound ID BG6PwY1XpZb
InChI InChI=1S/C21H10Br4N4O3S/c1-9-8-33-21(28(9)10-5-3-2-4-6-10)11(7-26)18(30)27-29-19(31)12-13(20(29)32)15(23)17(25)16(24)14(12)22/h2-6,8H,1H3,(H,27,30)
InChIKey AYSXGWQCBQFMKX-UHFFFAOYSA-N
Mol Weight 718.01 g/mol
Molecular Formula C21H10Br4N4O3S
Exact Mass 713.720713 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9rVqAitUkF3
Name 2-Cyano-2-(4-methyl-3-phenylthiazol-2(3H)-ylidene)-N-(4,5,6,7-tetrabromo-1,3-dioxoisoindolin-2-yl)acetamide
Appearance Dark orange crystals
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Formula C21H10Br4N4O3S
InChI InChI=1S/C21H10Br4N4O3S/c1-9-8-33-21(28(9)10-5-3-2-4-6-10)11(7-26)18(30)27-29-19(31)12-13(20(29)32)15(23)17(25)16(24)14(12)22/h2-6,8H,1H3,(H,27,30)
InChIKey AYSXGWQCBQFMKX-UHFFFAOYSA-N
Instrument Name LCMS
Ionization Type EI
Literature Reference DOI 10.1002/jhet.3436
Molecular Weight 718.012 g/mol
SMILES N(N1C(c2c(c(c(c(c2C1=O)Br)Br)Br)Br)=O)C(C(C#N)=C1SC=C(N1c1ccccc1)C)=O
SPLASH splash10-0006-9446311100-3ea96de432d629d10683
Source of Spectrum Y-56-SM3-6
Wiley ID 1859420