| SpectraBase Spectrum ID |
9vo0pYHfwMX |
| Name |
2-(4-((2-(5-(4-Chlorobenzylidene)-4-oxo-4,5-dihydrothiazol-2-yl)hydrazono)methyl)-phenoxy)-N-(pyridin-2-yl) acetamide |
| Appearance |
Orange crystals |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18ClN5O3S |
| InChI |
InChI=1S/C24H18ClN5O3S/c25-18-8-4-16(5-9-18)13-20-23(32)29-24(34-20)30-27-14-17-6-10-19(11-7-17)33-15-22(31)28-21-3-1-2-12-26-21/h1-14H,15H2,(H,26,28,31)(H,29,30,32) |
| InChIKey |
ZKBSDDMCKQYZIU-UHFFFAOYSA-N |
| Instrument Name |
Quadrupole GC-MS (DSQII) |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1016/j.arabjc.2020.11.020 |
| Molecular Weight |
491.953 g/mol |
| SMILES |
N(c1ccccn1)C(COc1ccc(C=NNC2=NC(C(S2)=Cc2ccc(cc2)Cl)=O)cc1)=O |
| SPLASH |
splash10-05qa-9700000000-e20ef715b9d6d516bd69 |
| Source of Spectrum |
AJC-14-SM28-6c |
| Wiley ID |
1875226 |
