| SpectraBase Compound ID | CCgf3QCTSXk |
|---|---|
| InChI | InChI=1S/C22H26O6/c23-21(27-17-15-25-19-9-3-1-4-10-19)13-7-8-14-22(24)28-18-16-26-20-11-5-2-6-12-20/h1-6,9-12H,7-8,13-18H2 |
| InChIKey | HWLACOOBLXFCSU-UHFFFAOYSA-N |
| Mol Weight | 386.44 g/mol |
| Molecular Formula | C22H26O6 |
| Exact Mass | 386.172939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Rl78v3PpHG |
|---|---|
| Name | Adipic acid bis(2-phenoxyethyl) ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 386.172938551 u |
| Formula | C22H26O6 |
| InChI | InChI=1S/C22H26O6/c23-21(27-17-15-25-19-9-3-1-4-10-19)13-7-8-14-22(24)28-18-16-26-20-11-5-2-6-12-20/h1-6,9-12H,7-8,13-18H2 |
| InChIKey | HWLACOOBLXFCSU-UHFFFAOYSA-N |
| Molecular Weight | 386.444 g/mol |
| SMILES | C(=O)(OCCOC=1C=CC=CC1)CCCCC(=O)OCCOC=1C=CC=CC1 |