| SpectraBase Compound ID | EoGmnPq5aqh |
|---|---|
| InChI | InChI=1S/C19H24NO5P/c1-3-24-26(22,25-4-2)18(17-13-9-6-10-14-17)20-19(21)23-15-16-11-7-5-8-12-16/h5-14,18H,3-4,15H2,1-2H3,(H,20,21) |
| InChIKey | NRVOVHDHRBMPJU-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 | Cv1ClUODnag |
|---|---|
| Name | (alpha-phosphonobenzyl)carbamic acid, C-benzyl diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24NO5P |
| InChI | InChI=1S/C19H24NO5P/c1-3-24-26(22,25-4-2)18(17-13-9-6-10-14-17)20-19(21)23-15-16-11-7-5-8-12-16/h5-14,18H,3-4,15H2,1-2H3,(H,20,21) |
| InChIKey | NRVOVHDHRBMPJU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41393M |
| Solvent | CDCl3 |