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1-(3,4,5-Trimethoxybenzylidene)-2-(4-(4-bromophenyl)thiazol-2-yl)hydrazine
SpectraBase Compound ID 6R1M5gv8IWX
InChI InChI=1S/C19H18BrN3O3S/c1-24-16-8-12(9-17(25-2)18(16)26-3)10-21-23-19-22-15(11-27-19)13-4-6-14(20)7-5-13/h4-11H,1-3H3,(H,22,23)/b21-10+
InChIKey LRFGGRBSEBBYMH-UFFVCSGVSA-N
Mol Weight 448.34 g/mol
Molecular Formula C19H18BrN3O3S
Exact Mass 447.025226 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jb8PTjnYNJw
Name 1-(3,4,5-Trimethoxybenzylidene)-2-(4-(4-bromophenyl)thiazol-2-yl)hydrazine
Alternate Name(s) 4-(4-bromophenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-2-thiazolamine 4-(4-bromophenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]thiazol-2-amine 4-(4-bromophenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
Comments Less than 3 mono-isotopic peaks
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Formula C19H18BrN3O3S
InChI InChI=1S/C19H18BrN3O3S/c1-24-16-8-12(9-17(25-2)18(16)26-3)10-21-23-19-22-15(11-27-19)13-4-6-14(20)7-5-13/h4-11H,1-3H3,(H,22,23)/b21-10+
InChIKey LRFGGRBSEBBYMH-UFFVCSGVSA-N
Molecular Weight 448.335 g/mol
SMILES N(\N=C\c1cc(OC)c(c(c1)OC)OC)c1nc(cs1)-c1ccc(cc1)Br
SPLASH splash10-0002-0000900000-6097033d9fe415d75271
Source of Spectrum F2-45-658-4s
Wiley ID 1688872