| SpectraBase Compound ID | 14HdMrqNMHc |
|---|---|
| InChI | InChI=1S/C20H26O4/c21-19(15-8-3-1-4-9-15)23-17-12-7-13-18(14-17)24-20(22)16-10-5-2-6-11-16/h7,12-16H,1-6,8-11H2 |
| InChIKey | CMAKZKVNSBWGNL-UHFFFAOYSA-N |
| Mol Weight | 330.42 g/mol |
| Molecular Formula | C20H26O4 |
| Exact Mass | 330.183109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8k82miKMiNm |
|---|---|
| Name | 1,3-Benzenediol, o,o'-di(cyclohexanecarbonyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 330.183109313 u |
| Formula | C20H26O4 |
| InChI | InChI=1S/C20H26O4/c21-19(15-8-3-1-4-9-15)23-17-12-7-13-18(14-17)24-20(22)16-10-5-2-6-11-16/h7,12-16H,1-6,8-11H2 |
| InChIKey | CMAKZKVNSBWGNL-UHFFFAOYSA-N |
| Molecular Weight | 330.424 g/mol |
| SMILES | C1(=CC(=CC=C1)OC(C1CCCCC1)=O)OC(=O)C1CCCCC1 |