![dithioperoxyacetic acid, S,S-[dichloro(pentachlorophenoxy)methyl]ester](/api/spectrum/FOmSJAFZN9H/structure.png?h=300&w=458 "dithioperoxyacetic acid, S,S-[dichloro(pentachlorophenoxy)methyl]ester")
| SpectraBase Compound ID | BFNzbral2ts |
|---|---|
| InChI | InChI=1S/C9H3Cl7O2S2/c1-2(17)19-20-9(15,16)18-8-6(13)4(11)3(10)5(12)7(8)14/h1H3 |
| InChIKey | NOAIGQYRNVWBJX-UHFFFAOYSA-N |
| Mol Weight | 455.4 g/mol |
| Molecular Formula | C9H3Cl7O2S2 |
| Exact Mass | 451.739416 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FOmSJAFZN9H |
|---|---|
| Name | dithioperoxyacetic acid, S,S-[dichloro(pentachlorophenoxy)methyl]ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H3Cl7O2S2 |
| InChI | InChI=1S/C9H3Cl7O2S2/c1-2(17)19-20-9(15,16)18-8-6(13)4(11)3(10)5(12)7(8)14/h1H3 |
| InChIKey | NOAIGQYRNVWBJX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49401M |
| Solvent | CDCl3 |