| SpectraBase Compound ID | LdsQ0OwCedu |
|---|---|
| InChI | InChI=1S/C53H100O8/c1-5-9-13-17-21-25-29-33-37-41-49(54)58-45-53(46-59-50(55)42-38-34-30-26-22-18-14-10-6-2,47-60-51(56)43-39-35-31-27-23-19-15-11-7-3)48-61-52(57)44-40-36-32-28-24-20-16-12-8-4/h5-48H2,1-4H3 |
| InChIKey | YUGHSWSVZKPPEG-UHFFFAOYSA-N |
| Mol Weight | 865.4 g/mol |
| Molecular Formula | C53H100O8 |
| Exact Mass | 864.74182 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AE1RiIPicUJ |
|---|---|
| Name | pentaerythritol, tetralaurate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C53H100O8 |
| InChI | InChI=1S/C53H100O8/c1-5-9-13-17-21-25-29-33-37-41-49(54)58-45-53(46-59-50(55)42-38-34-30-26-22-18-14-10-6-2,47-60-51(56)43-39-35-31-27-23-19-15-11-7-3)48-61-52(57)44-40-36-32-28-24-20-16-12-8-4/h5-48H2,1-4H3 |
| InChIKey | YUGHSWSVZKPPEG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19204M |
| Solvent | CDCl3 |