| SpectraBase Compound ID | BVnAPV1pNas |
|---|---|
| InChI | InChI=1S/C32H64O3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-32(33)35-31-30-34-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h3-31H2,1-2H3 |
| InChIKey | XQXCNFKOGMOWSF-UHFFFAOYSA-N |
| Mol Weight | 496.9 g/mol |
| Molecular Formula | C32H64O3 |
| Exact Mass | 496.485546 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IETnopEbN5Q |
|---|---|
| Name | Palmitic acid, 2-(tetradecyloxy)ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 496.485545918 u |
| Formula | C32H64O3 |
| InChI | InChI=1S/C32H64O3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-32(33)35-31-30-34-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h3-31H2,1-2H3 |
| InChIKey | XQXCNFKOGMOWSF-UHFFFAOYSA-N |
| Molecular Weight | 496.861 g/mol |
| SMILES | C(OCCOCCCCCCCCCCCCCC)(CCCCCCCCCCCCCCC)=O |