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1,3-Bis(2-((2-(5-((4-chlorophenyl)diazenyl)-4- methylthiazol-2-yl)hydrazono)methyl) phenoxy)propan-2-ol
SpectraBase Compound ID ErPDG9mN2TQ
InChI InChI=1S/C37H32Cl2N10O3S2/c1-23-34(46-44-29-15-11-27(38)12-16-29)53-36(42-23)48-40-19-25-7-3-5-9-32(25)51-21-31(50)22-52-33-10-6-4-8-26(33)20-41-49-37-43-24(2)35(54-37)47-45-30-17-13-28(39)14-18-30/h3-20,31,50H,21-22H2,1-2H3,(H,42,48)(H,43,49)/b40-19-,41-20-,46-44+,47-45+
InChIKey YVDWBNLMQYIRTI-NFOBVETKSA-N
Mol Weight 799.8 g/mol
Molecular Formula C37H32Cl2N10O3S2
Exact Mass 798.147733 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BoBPXPhHjb2
Name 1,3-Bis(2-((2-(5-((4-chlorophenyl)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 C37H32Cl2N10O3S2
InChI InChI=1S/C37H32Cl2N10O3S2/c1-23-34(46-44-29-15-11-27(38)12-16-29)53-36(42-23)48-40-19-25-7-3-5-9-32(25)51-21-31(50)22-52-33-10-6-4-8-26(33)20-41-49-37-43-24(2)35(54-37)47-45-30-17-13-28(39)14-18-30/h3-20,31,50H,21-22H2,1-2H3,(H,42,48)(H,43,49)/b40-19-,41-20-,46-44+,47-45+
InChIKey YVDWBNLMQYIRTI-NFOBVETKSA-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 799.756 g/mol
SMILES N(\N=C/c1ccccc1OCC(COc1c(cccc1)\C=N/Nc1sc(c(n1)C)\N=N\c1ccc(cc1)Cl)O)c1nc(c(s1)\N=N\c1ccc(cc1)Cl)C
SPLASH splash10-000b-2901344300-8029cbef79205e1c372b
Source of Spectrum AJC-14-9-6c
Wiley ID 1875235