| SpectraBase Compound ID | DRQKvKAiwOQ |
|---|---|
| InChI | InChI=1S/C20H17ClNOPS/c1-15-9-8-14-18(21)19(15)22-20(25)24(23,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-14H,1H3,(H,22,25) |
| InChIKey | YLUDPULAEFVKBB-UHFFFAOYSA-N |
| Mol Weight | 385.85 g/mol |
| Molecular Formula | C20H17ClNOPS |
| Exact Mass | 385.0457 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 | 9IPKmQVepAo |
|---|---|
| Name | 6'-chloro-1-(diphenylphosphinyl)thio-o-formotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17ClNOPS |
| InChI | InChI=1S/C20H17ClNOPS/c1-15-9-8-14-18(21)19(15)22-20(25)24(23,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-14H,1H3,(H,22,25) |
| InChIKey | YLUDPULAEFVKBB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20325M |
| Solvent | CDCl3 |