| SpectraBase Compound ID | BaR52KyXJTE |
|---|---|
| InChI | InChI=1S/C9H7Cl3O4S2/c1-16-8(13)6-2-4-7(5-3-6)18(14,15)17-9(10,11)12/h2-5H,1H3 |
| InChIKey | VMLXCEYLIUPARO-UHFFFAOYSA-N |
| Mol Weight | 349.63 g/mol |
| Molecular Formula | C9H7Cl3O4S2 |
| Exact Mass | 347.885134 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JbF4F4Zp6sz |
|---|---|
| Name | p-(thiosulfo)benzoic acid, methyl S-(trichloromethyl)ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7Cl3O4S2 |
| InChI | InChI=1S/C9H7Cl3O4S2/c1-16-8(13)6-2-4-7(5-3-6)18(14,15)17-9(10,11)12/h2-5H,1H3 |
| InChIKey | VMLXCEYLIUPARO-UHFFFAOYSA-N |
| Sadtler IR Number | 14742 |
| Sadtler UV Number | 4190N |
| Solvent | Methanol |