| SpectraBase Compound ID | IQ6QxKPXV3E |
|---|---|
| InChI | InChI=1S/C35H34NO10P/c1-24(2)23-29(47(42,45-27-19-11-5-12-20-27)46-28-21-13-6-14-22-28)36-32(37)30(43-34(40)25-15-7-3-8-16-25)31(33(38)39)44-35(41)26-17-9-4-10-18-26/h3-22,24,29-31H,23H2,1-2H3,(H,36,37)(H,38,39)/t29-,30+,31+/m0/s1 |
| InChIKey | IXQYZYHNRXTMQR-OJDZSJEKSA-N |
| Mol Weight | 659.6 g/mol |
| Molecular Formula | C35H34NO10P |
| Exact Mass | 659.192033 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ex2W6l84BYA |
|---|---|
| Name | 2,3-dihydroxy-N-(3-methyl-1-phosphonobutyl)succinamic acid, p,p-diphenyl ester, dibenzoate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H34NO10P |
| InChI | InChI=1S/C35H34NO10P/c1-24(2)23-29(47(42,45-27-19-11-5-12-20-27)46-28-21-13-6-14-22-28)36-32(37)30(43-34(40)25-15-7-3-8-16-25)31(33(38)39)44-35(41)26-17-9-4-10-18-26/h3-22,24,29-31H,23H2,1-2H3,(H,36,37)(H,38,39)/t29-,30+,31+/m0/s1 |
| InChIKey | IXQYZYHNRXTMQR-OJDZSJEKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44286M |
| Solvent | CDCl3 |