| SpectraBase Compound ID | HCp4Z0cnFO1 |
|---|---|
| InChI | InChI=1S/C16H8Cl4O4/c17-9-7-11(19)16(12(20)8-9)24-15(22)6-5-14(21)23-13-4-2-1-3-10(13)18/h1-8H/b6-5+ |
| InChIKey | PSKIHICXNAWKPY-AATRIKPKSA-N |
| Mol Weight | 406.0 g/mol |
| Molecular Formula | C16H8Cl4O4 |
| Exact Mass | 403.91767 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3H7uqJzNtWg |
|---|---|
| Name | Fumaric acid, 2-chlorophenyl 2,4,6-trichlorophenyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 403.917669534 u |
| Formula | C16H8Cl4O4 |
| InChI | InChI=1S/C16H8Cl4O4/c17-9-7-11(19)16(12(20)8-9)24-15(22)6-5-14(21)23-13-4-2-1-3-10(13)18/h1-8H/b6-5+ |
| InChIKey | PSKIHICXNAWKPY-AATRIKPKSA-N |
| Molecular Weight | 406.048 g/mol |
| SMILES | C(\C=C\C(OC1=C(C=C(C=C1Cl)Cl)Cl)=O)(OC1=C(C=CC=C1)Cl)=O |