| SpectraBase Compound ID | JYOhwt1AuRn |
|---|---|
| InChI | InChI=1S/C24H28NO10P/c1-15(2)21(36(31,32-3)33-4)25-20(26)18(34-23(29)16-11-7-5-8-12-16)19(22(27)28)35-24(30)17-13-9-6-10-14-17/h5-15,18-19,21H,1-4H3,(H,25,26)(H,27,28)/t18-,19-,21-/m1/s1 |
| InChIKey | ONBAMZAMPSGNPA-SFHLNBCPSA-N |
| Mol Weight | 521.46 g/mol |
| Molecular Formula | C24H28NO10P |
| Exact Mass | 521.145083 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CALxN7hfa9r |
|---|---|
| Name | 2,3-dihydroxy-N-(2-methyl-1-phosphonopropyl)succinamic acid, p,p-dimethyl ester, dibenzoate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H28NO10P |
| InChI | InChI=1S/C24H28NO10P/c1-15(2)21(36(31,32-3)33-4)25-20(26)18(34-23(29)16-11-7-5-8-12-16)19(22(27)28)35-24(30)17-13-9-6-10-14-17/h5-15,18-19,21H,1-4H3,(H,25,26)(H,27,28)/t18-,19-,21-/m1/s1 |
| InChIKey | ONBAMZAMPSGNPA-SFHLNBCPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44282M |
| Solvent | Polysol-d |