| SpectraBase Compound ID | Auou1dbSJ6y |
|---|---|
| InChI | InChI=1S/C20H19ClNO3P/c21-19-11-13-20(14-12-19)22-26(23,24-15-17-7-3-1-4-8-17)25-16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H,22,23) |
| InChIKey | HJIZDDHGWGKDJJ-UHFFFAOYSA-N |
| Mol Weight | 387.8 g/mol |
| Molecular Formula | C20H19ClNO3P |
| Exact Mass | 387.079108 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7nMiDWBChzC |
|---|---|
| Name | (p-chlorophenyl)phosphoramidic acid, dibenzyl ester |
| Source of Sample | Si-Oh-Li, University of Texas, Austin, Texas |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19ClNO3P |
| InChI | InChI=1S/C20H19ClNO3P/c21-19-11-13-20(14-12-19)22-26(23,24-15-17-7-3-1-4-8-17)25-16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H,22,23) |
| InChIKey | HJIZDDHGWGKDJJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7296M |
| Solvent | CDCl3 |