| SpectraBase Compound ID | FbNZ6fdWDgG |
|---|---|
| InChI | InChI=1S/C13H16F5O3PS/c1-6(2)20-22(19,21-7(3)4)23-5-8-9(14)11(16)13(18)12(17)10(8)15/h6-7H,5H2,1-4H3 |
| InChIKey | DYZMJNBOAVCQMY-UHFFFAOYSA-N |
| Mol Weight | 378.29 g/mol |
| Molecular Formula | C13H16F5O3PS |
| Exact Mass | 378.047793 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 | HIgrjRBQwQ8 |
|---|---|
| Name | phosphorothioic acid, O,O-diisopropyl S-(2,3,4,5,6-pentafluorobenzyl)ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16F5O3PS |
| InChI | InChI=1S/C13H16F5O3PS/c1-6(2)20-22(19,21-7(3)4)23-5-8-9(14)11(16)13(18)12(17)10(8)15/h6-7H,5H2,1-4H3 |
| InChIKey | DYZMJNBOAVCQMY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56479M |
| Solvent | CDCl3 |