| SpectraBase Spectrum ID |
KncNIOhKKty |
| Name |
3-{2-[4-(4-Chlorophenyl)thiazol-2-yl]hydrazono}-5-methoxyindolin-2-one |
| Appearance |
Solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN4O2S |
| InChI |
InChI=1S/C18H13ClN4O2S/c1-25-12-6-7-14-13(8-12)16(17(24)20-14)22-23-18-21-15(9-26-18)10-2-4-11(19)5-3-10/h2-9H,1H3,(H,21,23)(H,20,22,24) |
| InChIKey |
FZYJKRNCWZJXKD-UHFFFAOYSA-N |
| Instrument Name |
JEOL MSRoute |
| Ionization Type |
EI positive ion |
| Literature Reference DOI |
10.1002/ardp.202100481 |
| Molecular Weight |
384.841 g/mol |
| SMILES |
N1C(C(=NNc2scc(n2)-c2ccc(cc2)Cl)c2cc(ccc12)OC)=O |
| SPLASH |
splash10-0a59-1609000000-585ee02a1b9176f19572 |
| Source of Spectrum |
APC-355-SM11-6 |
| Wiley ID |
1868794 |
![3-{2-[4-(4-Chlorophenyl)thiazol-2-yl]hydrazono}-5-methoxyindolin-2-one](/api/spectrum/KncNIOhKKty/structure.png?h=300&w=458 "3-{2-[4-(4-Chlorophenyl)thiazol-2-yl]hydrazono}-5-methoxyindolin-2-one")
