| SpectraBase Spectrum ID |
8rURk2jRv4 |
| Name |
1-Oxy-2-((Z)-4-phenyl-but-3-enyl)-2H-indazole-3-carbonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N3O |
| InChI |
InChI=1S/C18H15N3O/c19-14-18-16-11-4-5-12-17(16)21(22)20(18)13-7-6-10-15-8-2-1-3-9-15/h1-6,8-12H,7,13H2/b10-6- |
| InChIKey |
XKXBQAAXMRFNBJ-POHAHGRESA-N |
| Molecular Weight |
289.338 g/mol |
| SMILES |
c1([n]([n+](c2c1cccc2)[O-])CC\C=C/c1ccccc1)C#N |
| SPLASH |
splash10-001l-6900000000-4a649204aa98ca6d3cf9 |
| Source of Spectrum |
F2-45-2161-26 |
| Synonyms |
1-Oxido-2-[(Z)-4-phenylbut-3-enyl]-3-indazol-1-iumcarbonitrile
1-Oxidanidyl-2-[(Z)-4-phenylbut-3-enyl]indazol-1-ium-3-carbonitrile |
| Wiley ID |
1689141 |
