![2-chloro-N-[1-(diphenylphosphinyl)-2-methylpropyl]acetamide](/api/spectrum/H4ms4SETX8O/structure.png?h=300&w=458 "2-chloro-N-[1-(diphenylphosphinyl)-2-methylpropyl]acetamide")
| SpectraBase Compound ID | KbWZq19400r |
|---|---|
| InChI | InChI=1S/C18H21ClNO2P/c1-14(2)18(20-17(21)13-19)23(22,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,18H,13H2,1-2H3,(H,20,21) |
| InChIKey | SDGKWGPKBDFSPZ-UHFFFAOYSA-N |
| Mol Weight | 349.8 g/mol |
| Molecular Formula | C18H21ClNO2P |
| Exact Mass | 349.099844 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H4ms4SETX8O |
|---|---|
| Name | 2-chloro-N-[1-(diphenylphosphinyl)-2-methylpropyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21ClNO2P |
| InChI | InChI=1S/C18H21ClNO2P/c1-14(2)18(20-17(21)13-19)23(22,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,18H,13H2,1-2H3,(H,20,21) |
| InChIKey | SDGKWGPKBDFSPZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38469M |
| Solvent | CDCl3 |