| SpectraBase Spectrum ID |
1GR0AeNIWFe |
| Name |
6-Bromo-3-{2-[4-(3-bromophenyl)thiazol-2-yl]hydrazono}indolin-2-one |
| Appearance |
Solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10Br2N4OS |
| InChI |
InChI=1S/C17H10Br2N4OS/c18-10-3-1-2-9(6-10)14-8-25-17(21-14)23-22-15-12-5-4-11(19)7-13(12)20-16(15)24/h1-8H,(H,21,23)(H,20,22,24) |
| InChIKey |
AQPGEOSFQRZPLQ-UHFFFAOYSA-N |
| Instrument Name |
JEOL MSRoute |
| Ionization Type |
EI positive ion |
| Literature Reference DOI |
10.1002/ardp.202100481 |
| Molecular Weight |
478.162 g/mol |
| SMILES |
N1C(C(=NNc2scc(n2)-c2cc(ccc2)Br)c2ccc(cc12)Br)=O |
| SPLASH |
splash10-0ufs-2641900000-f532e4b1c674d263250a |
| Source of Spectrum |
APC-355-SM25-13 |
| Wiley ID |
1868774 |
![6-Bromo-3-{2-[4-(3-bromophenyl)thiazol-2-yl]hydrazono}indolin-2-one](/api/spectrum/1GR0AeNIWFe/structure.png?h=300&w=458 "6-Bromo-3-{2-[4-(3-bromophenyl)thiazol-2-yl]hydrazono}indolin-2-one")
