![[(4-acetyl-o-phenylene)dithio]diacetic acid](/api/spectrum/9lzbToZwbVl/structure.png?h=300&w=458 "[(4-acetyl-o-phenylene)dithio]diacetic acid")
| SpectraBase Compound ID | 3x7Lc3ET9WC |
|---|---|
| InChI | InChI=1S/C12H12O5S2/c1-7(13)8-2-3-9(18-5-11(14)15)10(4-8)19-6-12(16)17/h2-4H,5-6H2,1H3,(H,14,15)(H,16,17) |
| InChIKey | SHZSIYZRSLJWMO-UHFFFAOYSA-N |
| Mol Weight | 300.34 g/mol |
| Molecular Formula | C12H12O5S2 |
| Exact Mass | 300.012616 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9lzbToZwbVl |
|---|---|
| Name | 2,2'-(4-acetyl-o-phenylenedithio)diacetic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12O5S2 |
| InChI | InChI=1S/C12H12O5S2/c1-7(13)8-2-3-9(18-5-11(14)15)10(4-8)19-6-12(16)17/h2-4H,5-6H2,1H3,(H,14,15)(H,16,17) |
| InChIKey | SHZSIYZRSLJWMO-UHFFFAOYSA-N |
| Sadtler IR Number | 14859 |
| Sadtler UV Number | 4291N |
| Solvent | Methanol |