![1-(diphenylphosphinothioyl)-N-[p-(piperidinosulfonyl)phenyl]thioformamide](/api/spectrum/Jo24XXWIqWB/structure.png?h=300&w=458 "1-(diphenylphosphinothioyl)-N-[p-(piperidinosulfonyl)phenyl]thioformamide")
| SpectraBase Compound ID | 6o2bajUMIT5 |
|---|---|
| InChI | InChI=1S/C24H25N2O2PS3/c27-32(28,26-18-8-3-9-19-26)23-16-14-20(15-17-23)25-24(30)29(31,21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-2,4-7,10-17H,3,8-9,18-19H2,(H,25,30) |
| InChIKey | RAWGAGIITZQSGV-UHFFFAOYSA-N |
| Mol Weight | 500.63 g/mol |
| Molecular Formula | C24H25N2O2PS3 |
| Exact Mass | 500.081579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jo24XXWIqWB |
|---|---|
| Name | 1-(diphenylphosphinothioyl)-N-[p-(piperidinosulfonyl)phenyl]thioformamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H25N2O2PS3 |
| InChI | InChI=1S/C24H25N2O2PS3/c27-32(28,26-18-8-3-9-19-26)23-16-14-20(15-17-23)25-24(30)29(31,21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-2,4-7,10-17H,3,8-9,18-19H2,(H,25,30) |
| InChIKey | RAWGAGIITZQSGV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43950M |
| Solvent | CDCl3 |