| SpectraBase Spectrum ID |
KGfKOVifLXC |
| Name |
6-Bromo-3-{2-[4-(2-hydroxyphenyl)thiazol-2-yl]hydrazono}indolin-2-one |
| Appearance |
Solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11BrN4O2S |
| InChI |
InChI=1S/C17H11BrN4O2S/c18-9-5-6-11-12(7-9)19-16(24)15(11)21-22-17-20-13(8-25-17)10-3-1-2-4-14(10)23/h1-8,23H,(H,20,22)(H,19,21,24) |
| InChIKey |
KREKLRBMMABYSK-UHFFFAOYSA-N |
| Instrument Name |
JEOL MSRoute |
| Ionization Type |
EI positive ion |
| Literature Reference DOI |
10.1002/ardp.202100481 |
| Molecular Weight |
415.265 g/mol |
| Reported Formula |
C17H11BrN4O2S |
| SMILES |
N1C(C(=NNc2scc(-c3c(cccc3)O)n2)c2ccc(cc12)Br)=O |
| SPLASH |
splash10-00kr-1609700000-eb80063447dfdea8a4b9 |
| Source of Spectrum |
APC-355-SM57-29 |
| Wiley ID |
1868787 |
![6-Bromo-3-{2-[4-(2-hydroxyphenyl)thiazol-2-yl]hydrazono}indolin-2-one](/api/spectrum/KGfKOVifLXC/structure.png?h=300&w=458 "6-Bromo-3-{2-[4-(2-hydroxyphenyl)thiazol-2-yl]hydrazono}indolin-2-one")
