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1,3-Bis(2-((2-(5-((2,4-dichlorophenyl)diazenyl)-4- methylthiazol-2-yl)hydrazono)methyl) phenoxy)propan-2-ol
SpectraBase Compound ID BQBzS5uUVEf
InChI InChI=1S/C37H30Cl4N10O3S2/c1-21-34(48-46-30-13-11-25(38)15-28(30)40)55-36(44-21)50-42-17-23-7-3-5-9-32(23)53-19-27(52)20-54-33-10-6-4-8-24(33)18-43-51-37-45-22(2)35(56-37)49-47-31-14-12-26(39)16-29(31)41/h3-18,27,52H,19-20H2,1-2H3,(H,44,50)(H,45,51)/b42-17-,43-18-,48-46+,49-47+
InChIKey FAOAOQKEJCJHKQ-TZZCMGLKSA-N
Mol Weight 868.6 g/mol
Molecular Formula C37H30Cl4N10O3S2
Exact Mass 866.069788 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hq67TJze2OE
Name 1,3-Bis(2-((2-(5-((2,4-dichlorophenyl)diazenyl)-4- methylthiazol-2-yl)hydrazono)methyl) phenoxy)propan-2-ol
Appearance Red solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H30Cl4N10O3S2
InChI InChI=1S/C37H30Cl4N10O3S2/c1-21-34(48-46-30-13-11-25(38)15-28(30)40)55-36(44-21)50-42-17-23-7-3-5-9-32(23)53-19-27(52)20-54-33-10-6-4-8-24(33)18-43-51-37-45-22(2)35(56-37)49-47-31-14-12-26(39)16-29(31)41/h3-18,27,52H,19-20H2,1-2H3,(H,44,50)(H,45,51)/b42-17-,43-18-,48-46+,49-47+
InChIKey FAOAOQKEJCJHKQ-TZZCMGLKSA-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 868.646 g/mol
SMILES N(\N=C/c1ccccc1OCC(COc1c(cccc1)\C=N/Nc1sc(c(n1)C)\N=N\c1c(cc(cc1)Cl)Cl)O)c1nc(c(s1)\N=N\c1ccc(cc1Cl)Cl)C
SPLASH splash10-00du-3162911360-86747d686221beda2c70
Source of Spectrum AJC-14-11-6f
Wiley ID 1875238