| SpectraBase Compound ID | 9MgWiY4FaEp |
|---|---|
| InChI | InChI=1S/C15H10Cl2O4/c16-9-14(18)20-12-2-1-3-13(8-12)21-15(19)10-4-6-11(17)7-5-10/h1-8H,9H2 |
| InChIKey | RBDIIFZRJDPWLW-UHFFFAOYSA-N |
| Mol Weight | 325.15 g/mol |
| Molecular Formula | C15H10Cl2O4 |
| Exact Mass | 323.995614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8aSzVXO2tjH |
|---|---|
| Name | 1,3-Benzenediol, o-chloroacetyl-o'-(4-chlorobenzoyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.995614198 u |
| Formula | C15H10Cl2O4 |
| InChI | InChI=1S/C15H10Cl2O4/c16-9-14(18)20-12-2-1-3-13(8-12)21-15(19)10-4-6-11(17)7-5-10/h1-8H,9H2 |
| InChIKey | RBDIIFZRJDPWLW-UHFFFAOYSA-N |
| Molecular Weight | 325.147 g/mol |
| SMILES | C1(=CC=CC(=C1)OC(CCl)=O)OC(=O)C1=CC=C(C=C1)Cl |