| SpectraBase Compound ID | DzbS2GMYMEz |
|---|---|
| InChI | InChI=1S/C15H12F3N3O4S/c16-15(17,18)9-7-11(20(22)23)14(12(8-9)21(24)25)19-5-1-3-10(19)13-4-2-6-26-13/h2,4,6-8,10H,1,3,5H2 |
| InChIKey | HGPRPKTZUKHOSL-UHFFFAOYSA-N |
| Mol Weight | 387.33 g/mol |
| Molecular Formula | C15H12F3N3O4S |
| Exact Mass | 387.050062 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 | CYbShdqwxVY |
|---|---|
| Name | 1-(2,6-dinitro-alpha,alpha,alpha-trifluoro-p-tolyl)-2-(2-thienyl)pyrrolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12F3N3O4S |
| InChI | InChI=1S/C15H12F3N3O4S/c16-15(17,18)9-7-11(20(22)23)14(12(8-9)21(24)25)19-5-1-3-10(19)13-4-2-6-26-13/h2,4,6-8,10H,1,3,5H2 |
| InChIKey | HGPRPKTZUKHOSL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55926M |
| Solvent | CDCl3 |