| SpectraBase Spectrum ID |
8sEZIz1IuVs |
| Name |
1,1,1,3,3,3-hexafluoro-2-(2-phenyl-1H-indol-3-yl)propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11F6NO |
| InChI |
InChI=1S/C17H11F6NO/c18-16(19,20)15(25,17(21,22)23)13-11-8-4-5-9-12(11)24-14(13)10-6-2-1-3-7-10/h1-9,24-25H |
| InChIKey |
SMSKTSQDOODONR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cmdc.201100569 |
| Molecular Weight |
359.271 g/mol |
| SMILES |
[nH]1c(c(C(C(F)(F)F)(O)C(F)(F)F)c2ccccc12)-c1ccccc1 |
| SPLASH |
splash10-0006-0963000000-5f4621b3a84edccbad1c |
| Source of Spectrum |
CMC-7-910/SM3-7 |
| Synonyms |
1,1,1,3,3,3-hexafluoro-2-(2-phenyl-1H-indol-3-yl)-2-propanol
1,1,1,3,3,3-hexakis(fluoranyl)-2-(2-phenyl-1H-indol-3-yl)propan-2-ol |
| Wiley ID |
1771831 |
