| SpectraBase Compound ID | Bgd68tZ9vDV |
|---|---|
| InChI | InChI=1S/C14H8Cl2O4/c15-11-5-1-9(2-6-11)13(17)19-20-14(18)10-3-7-12(16)8-4-10/h1-8H |
| InChIKey | OXYKVVLTXXXVRT-UHFFFAOYSA-N |
| Mol Weight | 311.12 g/mol |
| Molecular Formula | C14H8Cl2O4 |
| Exact Mass | 309.979964 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HkRroIQIcmn |
|---|---|
| Name | bis(p-chlorobenzoyl) peroxide |
| Source of Sample | Chemetron Corporation, Holland, Michigan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H8Cl2O4 |
| InChI | InChI=1S/C14H8Cl2O4/c15-11-5-1-9(2-6-11)13(17)19-20-14(18)10-3-7-12(16)8-4-10/h1-8H |
| InChIKey | OXYKVVLTXXXVRT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7635M |
| Solvent | CDCl3 |
| Synonyms | PEROXIDE, BIS/P-CHLOROBENZOYL/, |