| SpectraBase Spectrum ID |
JSKR4XPKbbo |
| Name |
6-Bromo-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 |
C18H13BrN4OS |
| InChI |
InChI=1S/C18H13BrN4OS/c1-10-2-4-11(5-3-10)15-9-25-18(21-15)23-22-16-13-7-6-12(19)8-14(13)20-17(16)24/h2-9H,1H3,(H,21,23)(H,20,22,24) |
| InChIKey |
DIZCSPVDZOUZOF-UHFFFAOYSA-N |
| Instrument Name |
JEOL MSRoute |
| Ionization Type |
EI positive ion |
| Literature Reference DOI |
10.1002/ardp.202100481 |
| Molecular Weight |
413.293 g/mol |
| Reported Formula |
C18H13BrN4OS |
| SMILES |
N1C(C(=NNc2scc(n2)-c2ccc(cc2)C)c2ccc(cc12)Br)=O |
| SPLASH |
splash10-03ds-0619600000-ddc2703bc24c12f42023 |
| Source of Spectrum |
APC-355-SM47-24 |
| Wiley ID |
1868783 |
![6-Bromo-3-{2-[4-(p-tolyl)thiazol-2-yl]hydrazono}indolin-2-one](/api/spectrum/JSKR4XPKbbo/structure.png?h=300&w=458 "6-Bromo-3-{2-[4-(p-tolyl)thiazol-2-yl]hydrazono}indolin-2-one")
