| SpectraBase Spectrum ID |
9bHNVBNSueg |
| Name |
1-(1H-Indazol-3'-yl)-1-[(p-trifluoromethyl)phenyl]-ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13F3N2O |
| InChI |
InChI=1S/C16H13F3N2O/c1-15(22,10-6-8-11(9-7-10)16(17,18)19)14-12-4-2-3-5-13(12)20-21-14/h2-9,22H,1H3,(H,20,21) |
| InChIKey |
DHJAEYVPDICJNI-UHFFFAOYSA-N |
| Molecular Weight |
306.288 g/mol |
| SMILES |
[nH]1c2c(c(C(c3ccc(C(F)(F)F)cc3)(O)C)n1)cccc2 |
| SPLASH |
splash10-0006-0091000000-35dd39fd0243d234192a |
| Source of Spectrum |
F5-7-2806-4d |
| Wiley ID |
1696615 |
![1-(1H-Indazol-3'-yl)-1-[(p-trifluoromethyl)phenyl]-ethanol](/api/spectrum/9bHNVBNSueg/structure.png?h=300&w=458 "1-(1H-Indazol-3'-yl)-1-[(p-trifluoromethyl)phenyl]-ethanol")
