| SpectraBase Compound ID | DXC8sA2OkDp |
|---|---|
| InChI | InChI=1S/C14H16O5S2/c1-9(15)10-2-3-11(20-6-4-13(16)17)12(8-10)21-7-5-14(18)19/h2-3,8H,4-7H2,1H3,(H,16,17)(H,18,19) |
| InChIKey | XGKKXPFTOAFANM-UHFFFAOYSA-N |
| Mol Weight | 328.4 g/mol |
| Molecular Formula | C14H16O5S2 |
| Exact Mass | 328.043916 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AvfhpJdziUl |
|---|---|
| Name | 3,3'-[(4-acetyl-o-phenylene)dithio]dipropionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16O5S2 |
| InChI | InChI=1S/C14H16O5S2/c1-9(15)10-2-3-11(20-6-4-13(16)17)12(8-10)21-7-5-14(18)19/h2-3,8H,4-7H2,1H3,(H,16,17)(H,18,19) |
| InChIKey | XGKKXPFTOAFANM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18073M |
| Solvent | Polysol |