![[alpha-anilino-p-(phenylazo)benzyl]phosphonic acid, monoethy ester](/api/spectrum/Ge5VkqgObio/structure.png?h=300&w=458 "[alpha-anilino-p-(phenylazo)benzyl]phosphonic acid, monoethy ester")
| SpectraBase Compound ID | Cdp1ztxGWt2 |
|---|---|
| InChI | InChI=1S/C21H22N3O3P/c1-2-27-28(25,26)21(22-18-9-5-3-6-10-18)17-13-15-20(16-14-17)24-23-19-11-7-4-8-12-19/h3-16,21-22H,2H2,1H3,(H,25,26)/b24-23+ |
| InChIKey | LICIKKGDAGZSDH-WCWDXBQESA-N |
| Mol Weight | 395.4 g/mol |
| Molecular Formula | C21H22N3O3P |
| Exact Mass | 395.139879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ge5VkqgObio |
|---|---|
| Name | [alpha-anilino-p-(phenylazo)benzyl]phosphonic acid, monoethy ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22N3O3P |
| InChI | InChI=1S/C21H22N3O3P/c1-2-27-28(25,26)21(22-18-9-5-3-6-10-18)17-13-15-20(16-14-17)24-23-19-11-7-4-8-12-19/h3-16,21-22H,2H2,1H3,(H,25,26)/b24-23+ |
| InChIKey | LICIKKGDAGZSDH-WCWDXBQESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43890M |
| Solvent | Polysol-d |