![2-chloro-N-[1-(diphenylphosphinyl)-3-methylbutyl]acetamide](/api/spectrum/ER16RmAV1MW/structure.png?h=300&w=458 "2-chloro-N-[1-(diphenylphosphinyl)-3-methylbutyl]acetamide")
| SpectraBase Compound ID | JH82exzX4Dn |
|---|---|
| InChI | InChI=1S/C19H23ClNO2P/c1-15(2)13-19(21-18(22)14-20)24(23,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15,19H,13-14H2,1-2H3,(H,21,22) |
| InChIKey | QBJCXWYEZZXYCG-UHFFFAOYSA-N |
| Mol Weight | 363.82 g/mol |
| Molecular Formula | C19H23ClNO2P |
| Exact Mass | 363.115494 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 | ER16RmAV1MW |
|---|---|
| Name | 2-chloro-N-[1-(diphenylphosphinyl)-3-methylbutyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23ClNO2P |
| InChI | InChI=1S/C19H23ClNO2P/c1-15(2)13-19(21-18(22)14-20)24(23,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15,19H,13-14H2,1-2H3,(H,21,22) |
| InChIKey | QBJCXWYEZZXYCG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38467M |
| Solvent | CDCl3 |