| SpectraBase Compound ID | 849iGbI1Z9f |
|---|---|
| InChI | InChI=1S/C18H24Cl2O4/c19-12-5-1-3-10-17(21)23-15-8-7-9-16(14-15)24-18(22)11-4-2-6-13-20/h7-9,14H,1-6,10-13H2 |
| InChIKey | QOLFEYYWXYYWHK-UHFFFAOYSA-N |
| Mol Weight | 375.29 g/mol |
| Molecular Formula | C18H24Cl2O4 |
| Exact Mass | 374.105165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CEsRMI1xv8T |
|---|---|
| Name | 1,3-Benzenediol, o,o'-di(6-chlorohexanoyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 374.105164649 u |
| Formula | C18H24Cl2O4 |
| InChI | InChI=1S/C18H24Cl2O4/c19-12-5-1-3-10-17(21)23-15-8-7-9-16(14-15)24-18(22)11-4-2-6-13-20/h7-9,14H,1-6,10-13H2 |
| InChIKey | QOLFEYYWXYYWHK-UHFFFAOYSA-N |
| Molecular Weight | 375.292 g/mol |
| SMILES | C1=C(C=CC=C1OC(=O)CCCCCCl)OC(=O)CCCCCCl |