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1,3-Bis(2-((2-(4-(4-methoxyphenyl)thiazol-2-yl) hydrazono)methyl)phenoxy)propan-2-ol
SpectraBase Compound ID Fp8ZHfBaNTK
InChI InChI=1S/C37H34N6O5S2/c1-45-30-15-11-25(12-16-30)32-23-49-36(40-32)42-38-19-27-7-3-5-9-34(27)47-21-29(44)22-48-35-10-6-4-8-28(35)20-39-43-37-41-33(24-50-37)26-13-17-31(46-2)18-14-26/h3-20,23-24,29,44H,21-22H2,1-2H3,(H,40,42)(H,41,43)/b38-19-,39-20-
InChIKey QTCIVZKWRHGEKU-DXPBBKGPSA-N
Mol Weight 706.8 g/mol
Molecular Formula C37H34N6O5S2
Exact Mass 706.203211 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9bYToMvyOxJ
Name 1,3-Bis(2-((2-(4-(4-methoxyphenyl)thiazol-2-yl) hydrazono)methyl)phenoxy)propan-2-ol
Appearance Brown solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H34N6O5S2
InChI InChI=1S/C37H34N6O5S2/c1-45-30-15-11-25(12-16-30)32-23-49-36(40-32)42-38-19-27-7-3-5-9-34(27)47-21-29(44)22-48-35-10-6-4-8-28(35)20-39-43-37-41-33(24-50-37)26-13-17-31(46-2)18-14-26/h3-20,23-24,29,44H,21-22H2,1-2H3,(H,40,42)(H,41,43)/b38-19-,39-20-
InChIKey QTCIVZKWRHGEKU-DXPBBKGPSA-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 706.836 g/mol
SMILES N(\N=C/c1ccccc1OCC(COc1c(cccc1)\C=N/Nc1scc(n1)-c1ccc(cc1)OC)O)c1nc(cs1)-c1ccc(cc1)OC
SPLASH splash10-0pb9-0519423100-c342835c929d20ee0dcd
Source of Spectrum AJC-14-12-12c
Wiley ID 1875231