| SpectraBase Spectrum ID |
7henK8KBK7N |
| Name |
6-Bromo-3-{2-[4-(3,4-dichlorophenyl)thiazol-2-yl]hydrazono}-indolin-2-one |
| Appearance |
Solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H9BrCl2N4OS |
| InChI |
InChI=1S/C17H9BrCl2N4OS/c18-9-2-3-10-13(6-9)21-16(25)15(10)23-24-17-22-14(7-26-17)8-1-4-11(19)12(20)5-8/h1-7H,(H,22,24)(H,21,23,25) |
| InChIKey |
SSRKPFDQFUFQBB-UHFFFAOYSA-N |
| Instrument Name |
JEOL MSRoute |
| Ionization Type |
EI positive ion |
| Literature Reference DOI |
10.1002/ardp.202100481 |
| Molecular Weight |
468.156 g/mol |
| Reported Formula |
C17H9BrCl2N4OS |
| SMILES |
N1C(C(=NNc2scc(n2)-c2cc(c(cc2)Cl)Cl)c2ccc(cc12)Br)=O |
| SPLASH |
splash10-00kg-0660900000-cdf2ed67bf3294b26ffc |
| Source of Spectrum |
APC-355-SM17-9 |
| Wiley ID |
1868797 |
![6-Bromo-3-{2-[4-(3,4-dichlorophenyl)thiazol-2-yl]hydrazono}-indolin-2-one](/api/spectrum/7henK8KBK7N/structure.png?h=300&w=458 "6-Bromo-3-{2-[4-(3,4-dichlorophenyl)thiazol-2-yl]hydrazono}-indolin-2-one")
