| SpectraBase Compound ID | JiOxrgvPAgV |
|---|---|
| InChI | InChI=1S/C26H24O6/c1-26(17-30-23(27)20-11-5-2-6-12-20,18-31-24(28)21-13-7-3-8-14-21)19-32-25(29)22-15-9-4-10-16-22/h2-16H,17-19H2,1H3 |
| InChIKey | PJLLCGNQPWXWGL-UHFFFAOYSA-N |
| Mol Weight | 432.47 g/mol |
| Molecular Formula | C26H24O6 |
| Exact Mass | 432.157288 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L8BZXZM2dg2 |
|---|---|
| Name | 2-(hydroxymethyl)-2-methyl-1,3-propanediol, tribenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H24O6 |
| InChI | InChI=1S/C26H24O6/c1-26(17-30-23(27)20-11-5-2-6-12-20,18-31-24(28)21-13-7-3-8-14-21)19-32-25(29)22-15-9-4-10-16-22/h2-16H,17-19H2,1H3 |
| InChIKey | PJLLCGNQPWXWGL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31394M |
| Solvent | CDCl3 |