| SpectraBase Compound ID | 22E8OASI8gl |
|---|---|
| InChI | InChI=1S/C18H16Cl2O4/c19-13-5-9-15(10-6-13)23-17(21)3-1-2-4-18(22)24-16-11-7-14(20)8-12-16/h5-12H,1-4H2 |
| InChIKey | DKZMRGWDKWXALV-UHFFFAOYSA-N |
| Mol Weight | 367.23 g/mol |
| Molecular Formula | C18H16Cl2O4 |
| Exact Mass | 366.042564 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JJTnEfFm0Er |
|---|---|
| Name | Adipic acid, di(4-chlorophenyl) ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 366.042564391 u |
| Formula | C18H16Cl2O4 |
| InChI | InChI=1S/C18H16Cl2O4/c19-13-5-9-15(10-6-13)23-17(21)3-1-2-4-18(22)24-16-11-7-14(20)8-12-16/h5-12H,1-4H2 |
| InChIKey | DKZMRGWDKWXALV-UHFFFAOYSA-N |
| Molecular Weight | 367.228 g/mol |
| SMILES | C(CCC(=O)OC1=CC=C(C=C1)Cl)CC(OC1=CC=C(C=C1)Cl)=O |