| SpectraBase Spectrum ID |
EhZIqGtvJk7 |
| Name |
2-(1H-Indazol-3'-yl)-4-phenylbut-3-en-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O |
| InChI |
InChI=1S/C17H16N2O/c1-17(20,12-11-13-7-3-2-4-8-13)16-14-9-5-6-10-15(14)18-19-16/h2-12,20H,1H3,(H,18,19)/b12-11+ |
| InChIKey |
GSONIDFIENRCDN-VAWYXSNFSA-N |
| Molecular Weight |
264.328 g/mol |
| SMILES |
[nH]1c2ccccc2c(C(\C=C\c2ccccc2)(O)C)n1 |
| SPLASH |
splash10-0002-0090000000-5e7824de4baa3b1a85fd |
| Source of Spectrum |
F5-7-2806-4i |
| Synonyms |
(E)-2-(2H-indazol-3-yl)-4-phenyl-3-buten-2-ol
(E)-2-(2H-indazol-3-yl)-4-phenylbut-3-en-2-ol |
| Wiley ID |
1696610 |
