| SpectraBase Spectrum ID |
Aj1VNUnUPCN |
| Name |
3-{2-[4-(3-Bromophenyl)thiazol-2-yl]hydrazono}-5-methoxyindolin-2-one |
| Appearance |
Solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13BrN4O2S |
| InChI |
InChI=1S/C18H13BrN4O2S/c1-25-12-5-6-14-13(8-12)16(17(24)20-14)22-23-18-21-15(9-26-18)10-3-2-4-11(19)7-10/h2-9H,1H3,(H,21,23)(H,20,22,24) |
| InChIKey |
AHQIZHICOSJTIY-UHFFFAOYSA-N |
| Instrument Name |
JEOL MSRoute |
| Ionization Type |
EI positive ion |
| Literature Reference DOI |
10.1002/ardp.202100481 |
| Molecular Weight |
429.292 g/mol |
| SMILES |
N1C(C(=NNc2scc(n2)-c2cc(ccc2)Br)c2cc(ccc12)OC)=O |
| SPLASH |
splash10-0ue9-1611900000-9a88f6491e2a913bae6a |
| Source of Spectrum |
APC-355-SM27-14 |
| Wiley ID |
1868775 |
![3-{2-[4-(3-Bromophenyl)thiazol-2-yl]hydrazono}-5-methoxyindolin-2-one](/api/spectrum/Aj1VNUnUPCN/structure.png?h=300&w=458 "3-{2-[4-(3-Bromophenyl)thiazol-2-yl]hydrazono}-5-methoxyindolin-2-one")
