| SpectraBase Compound ID | Er4Bwkk8W6k |
|---|---|
| InChI | InChI=1S/C27H22ClN2O6P/c28-20-12-14-21(15-13-20)29-27(31)30-26(19-11-16-24-25(17-19)34-18-33-24)37(32,35-22-7-3-1-4-8-22)36-23-9-5-2-6-10-23/h1-17,26H,18H2,(H2,29,30,31) |
| InChIKey | WAUZTFYDQNEBQS-UHFFFAOYSA-N |
| Mol Weight | 536.91 g/mol |
| Molecular Formula | C27H22ClN2O6P |
| Exact Mass | 536.090401 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1SjGLFh9hNQ |
|---|---|
| Name | 1-(p-chlorophenyl)-3-(alpha-phosphonopiperonyl)urea, diphenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H22ClN2O6P |
| InChI | InChI=1S/C27H22ClN2O6P/c28-20-12-14-21(15-13-20)29-27(31)30-26(19-11-16-24-25(17-19)34-18-33-24)37(32,35-22-7-3-1-4-8-22)36-23-9-5-2-6-10-23/h1-17,26H,18H2,(H2,29,30,31) |
| InChIKey | WAUZTFYDQNEBQS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26885M |
| Solvent | Polysol-d |