| SpectraBase Spectrum ID |
3bG6XfzFP3i |
| Name |
1,3-Bis(2-((2-(4-(4-chlorophenyl)thiazol-2-yl) hydrazono)methyl)phenoxy)propan-2-ol |
| Appearance |
Brown solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H28Cl2N6O3S2 |
| InChI |
InChI=1S/C35H28Cl2N6O3S2/c36-27-13-9-23(10-14-27)30-21-47-34(40-30)42-38-17-25-5-1-3-7-32(25)45-19-29(44)20-46-33-8-4-2-6-26(33)18-39-43-35-41-31(22-48-35)24-11-15-28(37)16-12-24/h1-18,21-22,29,44H,19-20H2,(H,40,42)(H,41,43)/b38-17-,39-18- |
| InChIKey |
WGLOHAWZYSIXEE-GUDOWGHMSA-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 |
715.674 g/mol |
| SMILES |
N(\N=C/c1ccccc1OCC(COc1c(cccc1)\C=N/Nc1scc(n1)-c1ccc(cc1)Cl)O)c1nc(cs1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-044i-0895873200-dc1cfa20c7d8c4109a09 |
| Source of Spectrum |
AJC-14-11-12a |
| Wiley ID |
1875229 |
