| SpectraBase Spectrum ID |
Fa4pWG1jVGj |
| Name |
1,3-Bis(2-((2-(4-methyl-5-(phenyldiazenyl)thiazol-2-yl) hydrazono)methyl)phenoxy)propan-2-ol |
| Appearance |
Red solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H34N10O3S2 |
| InChI |
InChI=1S/C37H34N10O3S2/c1-25-34(44-42-29-15-5-3-6-16-29)51-36(40-25)46-38-21-27-13-9-11-19-32(27)49-23-31(48)24-50-33-20-12-10-14-28(33)22-39-47-37-41-26(2)35(52-37)45-43-30-17-7-4-8-18-30/h3-22,31,48H,23-24H2,1-2H3,(H,40,46)(H,41,47)/b38-21-,39-22-,44-42+,45-43+ |
| InChIKey |
FEOPAUJDBMSVRM-YORVWIOCSA-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 |
730.866 g/mol |
| SMILES |
N(\N=C/c1ccccc1OCC(COc1c(cccc1)\C=N/Nc1sc(c(n1)C)\N=N\c1ccccc1)O)c1nc(c(s1)\N=N\c1ccccc1)C |
| SPLASH |
splash10-000f-5144974200-09c1b8d594662a22ad20 |
| Source of Spectrum |
AJC-14-9-6a |
| Wiley ID |
1875233 |
