![3,3'-[(4-acetyl-p-phenylene)dithio]dipropionic acid](/api/spectrum/JDP6lelGAAU/structure.png?h=300&w=458 "3,3'-[(4-acetyl-p-phenylene)dithio]dipropionic acid")
| SpectraBase Compound ID | 4fgnkZmb88i |
|---|---|
| InChI | InChI=1S/C14H16O5S2/c1-9(15)11-8-10(20-6-4-13(16)17)2-3-12(11)21-7-5-14(18)19/h2-3,8H,4-7H2,1H3,(H,16,17)(H,18,19) |
| InChIKey | UQITUCQSUCSEEJ-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 | JDP6lelGAAU |
|---|---|
| Name | 3,3'-[(4-acetyl-p-phenylene)dithio]dipropionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16O5S2 |
| InChI | InChI=1S/C14H16O5S2/c1-9(15)11-8-10(20-6-4-13(16)17)2-3-12(11)21-7-5-14(18)19/h2-3,8H,4-7H2,1H3,(H,16,17)(H,18,19) |
| InChIKey | UQITUCQSUCSEEJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18074M |
| Solvent | Polysol |