| SpectraBase Compound ID | 5yuiKrcTogR |
|---|---|
| InChI | InChI=1S/C21H36NO5P/c1-5-7-14-26-28(24,27-15-8-6-2)20(16-18(3)4)22-21(23)25-17-19-12-10-9-11-13-19/h9-13,18,20H,5-8,14-17H2,1-4H3,(H,22,23) |
| InChIKey | KUWWFOJWZHTMED-UHFFFAOYSA-N |
| Mol Weight | 413.5 g/mol |
| Molecular Formula | C21H36NO5P |
| Exact Mass | 413.23311 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8YTUIMvBeuR |
|---|---|
| Name | (3-methyl-1-phosphonobutyl)carbamic acid, C-benzyl dibutyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H36NO5P |
| InChI | InChI=1S/C21H36NO5P/c1-5-7-14-26-28(24,27-15-8-6-2)20(16-18(3)4)22-21(23)25-17-19-12-10-9-11-13-19/h9-13,18,20H,5-8,14-17H2,1-4H3,(H,22,23) |
| InChIKey | KUWWFOJWZHTMED-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41392M |
| Solvent | CDCl3 |