| SpectraBase Compound ID | vqdUd6C4MO |
|---|---|
| InChI | InChI=1S/C19H24NO5P/c1-15(2)13-18(26(22,23)25-17-11-7-4-8-12-17)20-19(21)24-14-16-9-5-3-6-10-16/h3-12,15,18H,13-14H2,1-2H3,(H,20,21)(H,22,23) |
| InChIKey | JTKLDJFWGYSCPR-UHFFFAOYSA-N |
| Mol Weight | 377.38 g/mol |
| Molecular Formula | C19H24NO5P |
| Exact Mass | 377.13921 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8wDxjov3N1k |
|---|---|
| Name | (3-methyl-1-phosphonobutyl)carbamic acid, C-benzyl phenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24NO5P |
| InChI | InChI=1S/C19H24NO5P/c1-15(2)13-18(26(22,23)25-17-11-7-4-8-12-17)20-19(21)24-14-16-9-5-3-6-10-16/h3-12,15,18H,13-14H2,1-2H3,(H,20,21)(H,22,23) |
| InChIKey | JTKLDJFWGYSCPR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41394M |
| Solvent | CDCl3 |