| SpectraBase Compound ID | auYYVJ1uBR |
|---|---|
| InChI | InChI=1S/C16H25N.C2HF3O2/c1-11-12(2)14(4)16(15(5)13(11)3)10-17-8-6-7-9-17;3-2(4,5)1(6)7/h6-10H2,1-5H3;(H,6,7) |
| InChIKey | PMGYUSCNLYLLJB-UHFFFAOYSA-N |
| Mol Weight | 345.406 g/mol |
| Molecular Formula | C18H26F3NO2 |
| Exact Mass | 345.191564 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7DZg8XEsUmt |
|---|---|
| Name | 1-(2,3,4,5,6-pentamethylbenzyl)pyrrolidine, trifluoroacetate(1:1)(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26F3NO2 |
| InChI | InChI=1S/C16H25N.C2HF3O2/c1-11-12(2)14(4)16(15(5)13(11)3)10-17-8-6-7-9-17;3-2(4,5)1(6)7/h6-10H2,1-5H3;(H,6,7) |
| InChIKey | PMGYUSCNLYLLJB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19773M |
| Solvent | CDCl3 |