| SpectraBase Compound ID | CQCxFZL8yDM |
|---|---|
| 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 |
| Mol Weight | 359.27 g/mol |
| Molecular Formula | C17H11F6NO |
| Exact Mass | 359.074483 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JCsjm2Y17UG |
|---|---|
| Name | 1,1,1,3,3,3-hexafluoro-2-(2-phenyl-1H-3-indolyl)-2-propanol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |