SpectraBase Spectrum ID |
1TkPC693gv2 |
Name |
1,3-Bis(2-((2-(4-methyl-5-(p-tolyldiazenyl)thiazol-2-yl) hydrazono)methyl)phenoxy)propan-2-ol |
Appearance |
Red solid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C39H38N10O3S2 |
InChI |
InChI=1S/C39H38N10O3S2/c1-25-13-17-31(18-14-25)44-46-36-27(3)42-38(53-36)48-40-21-29-9-5-7-11-34(29)51-23-33(50)24-52-35-12-8-6-10-30(35)22-41-49-39-43-28(4)37(54-39)47-45-32-19-15-26(2)16-20-32/h5-22,33,50H,23-24H2,1-4H3,(H,42,48)(H,43,49)/b40-21-,41-22-,46-44+,47-45+ |
InChIKey |
WWEAFZSPSNQQGH-JPOIQCAKSA-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 |
758.920 g/mol |
SMILES |
N(\N=C/c1ccccc1OCC(COc1c(cccc1)\C=N/Nc1sc(c(n1)C)\N=N\c1ccc(cc1)C)O)c1nc(c(s1)\N=N\c1ccc(cc1)C)C |
SPLASH |
splash10-06v4-7679866400-e6060b89a27ff4ff17c6 |
Source of Spectrum |
AJC-14-9-6b |
Wiley ID |
1875234 |