| SpectraBase Compound ID | BpYGtTimIBJ |
|---|---|
| InChI | InChI=1S/C27H26F3NO3/c1-33-23-13-7-8-14-24(23)34-22-16-15-20(27(28,29)30)17-21(22)31-26(32)25(19-11-5-6-12-19)18-9-3-2-4-10-18/h2-4,7-10,13-17,19,25H,5-6,11-12H2,1H3,(H,31,32) |
| InChIKey | PUQMYJJCGJVJIG-UHFFFAOYSA-N |
| Mol Weight | 469.5 g/mol |
| Molecular Formula | C27H26F3NO3 |
| Exact Mass | 469.186478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BznOHcnuO7g |
|---|---|
| Name | 2-cyclopentyl-6'-(o-methoxyphenoxy)-2-phenyl-alpha,alpha,alpha-trifluoro-m-acetotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H26F3NO3 |
| InChI | InChI=1S/C27H26F3NO3/c1-33-23-13-7-8-14-24(23)34-22-16-15-20(27(28,29)30)17-21(22)31-26(32)25(19-11-5-6-12-19)18-9-3-2-4-10-18/h2-4,7-10,13-17,19,25H,5-6,11-12H2,1H3,(H,31,32) |
| InChIKey | PUQMYJJCGJVJIG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46002M |
| Solvent | CDCl3 |