| SpectraBase Spectrum ID |
2HJ2kHEbyT3 |
| Name |
5-Methoxy-3-{2-[4-(p-tolyl)thiazol-2-yl]hydrazono}indolin-2-one |
| Appearance |
Solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N4O2S |
| InChI |
InChI=1S/C19H16N4O2S/c1-11-3-5-12(6-4-11)16-10-26-19(21-16)23-22-17-14-9-13(25-2)7-8-15(14)20-18(17)24/h3-10H,1-2H3,(H,21,23)(H,20,22,24) |
| InChIKey |
JSCSCFJTDNDMAU-UHFFFAOYSA-N |
| Instrument Name |
JEOL MSRoute |
| Ionization Type |
EI positive ion |
| Literature Reference DOI |
10.1002/ardp.202100481 |
| Molecular Weight |
364.423 g/mol |
| Reported Formula |
C19H16N4O2S |
| SMILES |
N1C(C(=NNc2scc(n2)-c2ccc(cc2)C)c2cc(ccc12)OC)=O |
| SPLASH |
splash10-01pa-0609000000-2e46c3311a24701cf467 |
| Source of Spectrum |
APC-355-SM45-23 |
| Wiley ID |
1868782 |
![5-Methoxy-3-{2-[4-(p-tolyl)thiazol-2-yl]hydrazono}indolin-2-one](/api/spectrum/2HJ2kHEbyT3/structure.png?h=300&w=458 "5-Methoxy-3-{2-[4-(p-tolyl)thiazol-2-yl]hydrazono}indolin-2-one")
