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2,2' -(((((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(2,1-phenylene))bis(methanylylidene)) bis(hydrazin-1-yl-2-ylidene))bis(5-(2-phenylhydrazono)thiazol-4(5H)-one)
SpectraBase Compound ID Ah4AKH2PZMj
InChI InChI=1S/C35H30N10O5S2/c46-27(21-49-28-17-9-7-11-23(28)19-36-44-34-38-30(47)32(51-34)42-40-25-13-3-1-4-14-25)22-50-29-18-10-8-12-24(29)20-37-45-35-39-31(48)33(52-35)43-41-26-15-5-2-6-16-26/h1-20,27,32-33,46H,21-22H2,(H,38,44,47)(H,39,45,48)/b36-19-,37-20-,42-40+,43-41+
InChIKey ADTDMAWRADIWDD-MPERQRLHSA-N
Mol Weight 734.8 g/mol
Molecular Formula C35H30N10O5S2
Exact Mass 734.184206 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AOCsIu1ppxj
Name 2,2' -(((((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(2,1-phenylene))bis(methanylylidene)) bis(hydrazin-1-yl-2-ylidene))bis(5-(2-phenylhydrazono)thiazol-4(5H)-one)
Appearance Yellow solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H30N10O5S2
InChI InChI=1S/C35H30N10O5S2/c46-27(21-49-28-17-9-7-11-23(28)19-36-44-34-38-30(47)32(51-34)42-40-25-13-3-1-4-14-25)22-50-29-18-10-8-12-24(29)20-37-45-35-39-31(48)33(52-35)43-41-26-15-5-2-6-16-26/h1-20,27,32-33,46H,21-22H2,(H,38,44,47)(H,39,45,48)/b36-19-,37-20-,42-40+,43-41+
InChIKey ADTDMAWRADIWDD-MPERQRLHSA-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 734.810 g/mol
SMILES N(\N=C/c1ccccc1OCC(COc1c(cccc1)\C=N/NC=1SC(C(N1)=O)\N=N\c1ccccc1)O)C1=NC(C(S1)\N=N\c1ccccc1)=O
SPLASH splash10-000t-1422940100-39e556ae14c731ed370d
Source of Spectrum AJC-14-11-9a
Wiley ID 1875240