| SpectraBase Spectrum ID |
C99ugLy7ZWW |
| Name |
3-{2-[4-([1,1'-Biphenyl]-4-yl)thiazol-2-yl]hydrazono}-6-bromoindolin-2-one |
| Appearance |
Solid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H15BrN4OS |
| InChI |
InChI=1S/C23H15BrN4OS/c24-17-10-11-18-19(12-17)25-22(29)21(18)27-28-23-26-20(13-30-23)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H,(H,26,28)(H,25,27,29) |
| InChIKey |
NAJLEKYWENCISJ-UHFFFAOYSA-N |
| Instrument Name |
JEOL MSRoute |
| Ionization Type |
EI positive ion |
| Literature Reference DOI |
10.1002/ardp.202100481 |
| Molecular Weight |
475.364 g/mol |
| Reported Formula |
C23H15BrN4OS |
| SMILES |
N1C(C(=NNc2scc(n2)-c2ccc(cc2)-c2ccccc2)c2ccc(cc12)Br)=O |
| SPLASH |
splash10-0092-0660900000-118ef46ab14403613716 |
| Source of Spectrum |
APC-355-SM53-27 |
| Wiley ID |
1868785 |
![3-{2-[4-([1,1'-Biphenyl]-4-yl)thiazol-2-yl]hydrazono}-6-bromoindolin-2-one](/api/spectrum/C99ugLy7ZWW/structure.png?h=300&w=458 "3-{2-[4-([1,1'-Biphenyl]-4-yl)thiazol-2-yl]hydrazono}-6-bromoindolin-2-one")
