| SpectraBase Compound ID | 3OvbzvOwJDV |
|---|---|
| InChI | InChI=1S/C15H10Cl2O3/c16-11-7-5-10(6-8-11)14(18)9-20-15(19)12-3-1-2-4-13(12)17/h1-8H,9H2 |
| InChIKey | HGSLURSUZKFJKZ-UHFFFAOYSA-N |
| Mol Weight | 309.15 g/mol |
| Molecular Formula | C15H10Cl2O3 |
| Exact Mass | 308.0007 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EwemadhbR5P |
|---|---|
| Name | o-chlorobenzoic acid, p-chlorophenacyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10Cl2O3 |
| InChI | InChI=1S/C15H10Cl2O3/c16-11-7-5-10(6-8-11)14(18)9-20-15(19)12-3-1-2-4-13(12)17/h1-8H,9H2 |
| InChIKey | HGSLURSUZKFJKZ-UHFFFAOYSA-N |
| Sadtler IR Number | 20889 |
| Sadtler UV Number | 8066N |
| Solvent | Methanol |