| SpectraBase Spectrum ID |
3Q1gY9vTi6r |
| Name |
3-{2-[4-(2-Hydroxyphenyl)thiazol-2-yl]hydrazono}-5-methoxyindolin-2-one |
| Appearance |
Solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N4O3S |
| InChI |
InChI=1S/C18H14N4O3S/c1-25-10-6-7-13-12(8-10)16(17(24)19-13)21-22-18-20-14(9-26-18)11-4-2-3-5-15(11)23/h2-9,23H,1H3,(H,20,22)(H,19,21,24) |
| InChIKey |
CNJVCEPIWCAHED-UHFFFAOYSA-N |
| Instrument Name |
JEOL MSRoute |
| Ionization Type |
EI positive ion |
| Literature Reference DOI |
10.1002/ardp.202100481 |
| Molecular Weight |
366.395 g/mol |
| Reported Formula |
C18H14N4O3S |
| SMILES |
N1C(C(=NNc2scc(-c3c(cccc3)O)n2)c2cc(ccc12)OC)=O |
| SPLASH |
splash10-00kr-2907000000-a26a0dafd179e252b47d |
| Source of Spectrum |
APC-355-SM59-30 |
| Wiley ID |
1868788 |
![3-{2-[4-(2-Hydroxyphenyl)thiazol-2-yl]hydrazono}-5-methoxyindolin-2-one](/api/spectrum/3Q1gY9vTi6r/structure.png?h=300&w=458 "3-{2-[4-(2-Hydroxyphenyl)thiazol-2-yl]hydrazono}-5-methoxyindolin-2-one")
