| SpectraBase Compound ID | IeLP9xzjaLx |
|---|---|
| InChI | InChI=1S/C33H28O8/c34-29(25-13-5-1-6-14-25)38-21-33(22-39-30(35)26-15-7-2-8-16-26,23-40-31(36)27-17-9-3-10-18-27)24-41-32(37)28-19-11-4-12-20-28/h1-20H,21-24H2 |
| InChIKey | MINJAOUGXYRTEI-UHFFFAOYSA-N |
| Mol Weight | 552.6 g/mol |
| Molecular Formula | C33H28O8 |
| Exact Mass | 552.178418 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AFCrquTtbVl |
|---|---|
| Name | pentaerythritol, tetrabenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H28O8 |
| InChI | InChI=1S/C33H28O8/c34-29(25-13-5-1-6-14-25)38-21-33(22-39-30(35)26-15-7-2-8-16-26,23-40-31(36)27-17-9-3-10-18-27)24-41-32(37)28-19-11-4-12-20-28/h1-20H,21-24H2 |
| InChIKey | MINJAOUGXYRTEI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31390M |
| Solvent | CDCl3 |