| SpectraBase Compound ID | CLE4XyntBRx |
|---|---|
| InChI | InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-31-33(36)32-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3 |
| InChIKey | GFAZGHREJPXDMH-UHFFFAOYSA-N |
| Mol Weight | 568.9 g/mol |
| Molecular Formula | C35H68O5 |
| Exact Mass | 568.506675 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K8FCRIGdQT3 |
|---|---|
| Name | 1,3-dipalmitin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H68O5 |
| InChI | InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-31-33(36)32-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3 |
| InChIKey | GFAZGHREJPXDMH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9399M |
| Solvent | CDCl3 |