| SpectraBase Compound ID | 1z7K6XfjmGP |
|---|---|
| InChI | InChI=1S/C15H10Cl2O4/c16-9-14(18)20-12-3-1-2-4-13(12)21-15(19)10-5-7-11(17)8-6-10/h1-8H,9H2 |
| InChIKey | SAIQSMFELQOPSJ-UHFFFAOYSA-N |
| Mol Weight | 325.15 g/mol |
| Molecular Formula | C15H10Cl2O4 |
| Exact Mass | 323.995614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LA9I2yzPZI8 |
|---|---|
| Name | 1,2-Benzendiol, 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)20-12-3-1-2-4-13(12)21-15(19)10-5-7-11(17)8-6-10/h1-8H,9H2 |
| InChIKey | SAIQSMFELQOPSJ-UHFFFAOYSA-N |
| Molecular Weight | 325.147 g/mol |
| SMILES | C1(=CC=CC=C1OC(CCl)=O)OC(=O)C1=CC=C(C=C1)Cl |