| SpectraBase Compound ID | IW6DFuQssjs |
|---|---|
| InChI | InChI=1S/C7H5ClO3/c8-6-3-1-2-5(4-6)7(9)11-10/h1-4,10H |
| InChIKey | NHQDETIJWKXCTC-UHFFFAOYSA-N |
| Mol Weight | 172.57 g/mol |
| Molecular Formula | C7H5ClO3 |
| Exact Mass | 171.992722 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8xt45d3RIrp |
|---|---|
| Name | m-chloroperoxybenzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H5ClO3 |
| InChI | InChI=1S/C7H5ClO3/c8-6-3-1-2-5(4-6)7(9)11-10/h1-4,10H |
| InChIKey | NHQDETIJWKXCTC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45543M |
| Solvent | Polysol-d |