| SpectraBase Compound ID | IVN52Psw8IB |
|---|---|
| InChI | InChI=1S/C23H24NOPS/c25-26(17-8-3-1-4-9-17,18-10-5-2-6-11-18)23(27)24-22-15-16-14-21(22)20-13-7-12-19(16)20/h1-11,13,16,19-22H,12,14-15H2,(H,24,27) |
| InChIKey | YSKJWRGCOCIJFA-UHFFFAOYSA-N |
| Mol Weight | 393.48 g/mol |
| Molecular Formula | C23H24NOPS |
| Exact Mass | 393.131623 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7HIZb1GDDXY |
|---|---|
| Name | 1-(diphenylphosphinyl)-N-(3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-5-yl)thioformamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H24NOPS |
| InChI | InChI=1S/C23H24NOPS/c25-26(17-8-3-1-4-9-17,18-10-5-2-6-11-18)23(27)24-22-15-16-14-21(22)20-13-7-12-19(16)20/h1-11,13,16,19-22H,12,14-15H2,(H,24,27) |
| InChIKey | YSKJWRGCOCIJFA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25466M |
| Solvent | CDCl3 |