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1,3-Bis(2-((2-(4-methyl-5-((2,4,6- tribromophenyl)diazenyl)thiazol-2-yl)hydrazono)methyl) phenoxy)propan-2-ol
SpectraBase Compound ID 5zvqWNOQnwG
InChI InChI=1S/C37H28Br6N10O3S2/c1-19-34(50-48-32-26(40)11-23(38)12-27(32)41)57-36(46-19)52-44-15-21-7-3-5-9-30(21)55-17-25(54)18-56-31-10-6-4-8-22(31)16-45-53-37-47-20(2)35(58-37)51-49-33-28(42)13-24(39)14-29(33)43/h3-16,25,54H,17-18H2,1-2H3,(H,46,52)(H,47,53)/b44-15-,45-16-,50-48+,51-49+
InChIKey BSGGBONPHAFQTJ-YULNUODGSA-N
Mol Weight 1204.2 g/mol
Molecular Formula C37H28Br6N10O3S2
Exact Mass 1197.688755 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LPCO58mT8oL
Name 1,3-Bis(2-((2-(4-methyl-5-((2,4,6- tribromophenyl)diazenyl)thiazol-2-yl)hydrazono)methyl) phenoxy)propan-2-ol
Appearance Red solid
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Formula C37H28Br6N10O3S2
InChI InChI=1S/C37H28Br6N10O3S2/c1-19-34(50-48-32-26(40)11-23(38)12-27(32)41)57-36(46-19)52-44-15-21-7-3-5-9-30(21)55-17-25(54)18-56-31-10-6-4-8-22(31)16-45-53-37-47-20(2)35(58-37)51-49-33-28(42)13-24(39)14-29(33)43/h3-16,25,54H,17-18H2,1-2H3,(H,46,52)(H,47,53)/b44-15-,45-16-,50-48+,51-49+
InChIKey BSGGBONPHAFQTJ-YULNUODGSA-N
Instrument Name GCMS-Q1000-EX Shimadzu & GCMS 5988-A HP
Ionization Type EI
Literature Reference DOI 10.1016/j.arabjc.2021.103396
Molecular Weight 1204.242 g/mol
SMILES N(\N=C/c1ccccc1OCC(COc1c(cccc1)\C=N/Nc1sc(c(n1)C)\N=N\c1c(cc(cc1Br)Br)Br)O)c1nc(c(s1)\N=N\c1c(cc(cc1Br)Br)Br)C
SPLASH splash10-016s-3925824210-07148197e28595163f6f
Source of Spectrum AJC-14-11-6g
Wiley ID 1875239