| SpectraBase Compound ID | At30iubwki7 |
|---|---|
| InChI | InChI=1S/C22H20NOPS/c24-25(20-10-3-1-4-11-20,21-12-5-2-6-13-21)22(26)23-19-15-14-17-8-7-9-18(17)16-19/h1-6,10-16H,7-9H2,(H,23,26) |
| InChIKey | WSCIBSUXBQHWJH-UHFFFAOYSA-N |
| Mol Weight | 377.44 g/mol |
| Molecular Formula | C22H20NOPS |
| Exact Mass | 377.100322 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 | KGNSOQfsY07 |
|---|---|
| Name | 1-(diphenylphosphinyl)-N-(5-indanyl)thioformamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20NOPS |
| InChI | InChI=1S/C22H20NOPS/c24-25(20-10-3-1-4-11-20,21-12-5-2-6-13-21)22(26)23-19-15-14-17-8-7-9-18(17)16-19/h1-6,10-16H,7-9H2,(H,23,26) |
| InChIKey | WSCIBSUXBQHWJH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46281M |
| Solvent | CDCl3 |