| SpectraBase Spectrum ID |
FZGDnvM20mN |
| Name |
6-Bromo-3-{2-[4-(4-chlorophenyl)thiazol-2-yl]hydrazono}indolin-2-one |
| Appearance |
Solid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10BrClN4OS |
| InChI |
InChI=1S/C17H10BrClN4OS/c18-10-3-6-12-13(7-10)20-16(24)15(12)22-23-17-21-14(8-25-17)9-1-4-11(19)5-2-9/h1-8H,(H,21,23)(H,20,22,24) |
| InChIKey |
ZSDYPHGQWQTDCY-UHFFFAOYSA-N |
| Instrument Name |
JEOL MSRoute |
| Ionization Type |
EI positive ion |
| Literature Reference DOI |
10.1002/ardp.202100481 |
| Molecular Weight |
433.711 g/mol |
| Reported Formula |
C17H10BrClN4OS |
| SMILES |
N1C(C(=NNc2scc(n2)-c2ccc(cc2)Cl)c2ccc(cc12)Br)=O |
| SPLASH |
splash10-053s-2920600000-7763bc73d9d1538384f4 |
| Source of Spectrum |
APC-355-SM9-5 |
| Wiley ID |
1868793 |
![6-Bromo-3-{2-[4-(4-chlorophenyl)thiazol-2-yl]hydrazono}indolin-2-one](/api/spectrum/FZGDnvM20mN/structure.png?h=300&w=458 "6-Bromo-3-{2-[4-(4-chlorophenyl)thiazol-2-yl]hydrazono}indolin-2-one")
