| SpectraBase Compound ID | 3BR1WN5uBlA |
|---|---|
| InChI | InChI=1S/C29H30NO10P/c1-3-37-41(36,38-4-2)26(20-14-8-5-9-15-20)30-25(31)23(39-28(34)21-16-10-6-11-17-21)24(27(32)33)40-29(35)22-18-12-7-13-19-22/h5-19,23-24,26H,3-4H2,1-2H3,(H,30,31)(H,32,33)/t23-,24-,26?/s2 |
| InChIKey | NZNOCWIIDSQKEA-VIBAUOORSA-N |
| Mol Weight | 583.53 g/mol |
| Molecular Formula | C29H30NO10P |
| Exact Mass | 583.160733 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Y4WGFSqiZW |
|---|---|
| Name | 2,3-dihydroxy-N-(alpha-phosphonoethyl)succinamic acid, p,p-diphenyl ester, dibenzoate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H30NO10P |
| InChI | InChI=1S/C29H30NO10P/c1-3-37-41(36,38-4-2)26(20-14-8-5-9-15-20)30-25(31)23(39-28(34)21-16-10-6-11-17-21)24(27(32)33)40-29(35)22-18-12-7-13-19-22/h5-19,23-24,26H,3-4H2,1-2H3,(H,30,31)(H,32,33)/t23-,24-,26?/s2 |
| InChIKey | NZNOCWIIDSQKEA-VIBAUOORSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44290M |
| Solvent | CDCl3 |