![{[alpha-methyl-3,4-(methylenedioxy)phenethylidene]dithio}diacetic acid](/api/spectrum/4aGdyme3GUx/structure.png?h=300&w=458 "{[alpha-methyl-3,4-(methylenedioxy)phenethylidene]dithio}diacetic acid")
| SpectraBase Compound ID | 8DUg0j1BKNW |
|---|---|
| InChI | InChI=1S/C14H16O6S2/c1-14(21-6-12(15)16,22-7-13(17)18)5-9-2-3-10-11(4-9)20-8-19-10/h2-4H,5-8H2,1H3,(H,15,16)(H,17,18) |
| InChIKey | YITCOZZXSTYTIW-UHFFFAOYSA-N |
| Mol Weight | 344.4 g/mol |
| Molecular Formula | C14H16O6S2 |
| Exact Mass | 344.038831 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4aGdyme3GUx |
|---|---|
| Name | {[alpha-methyl-3,4-(methylenedioxy)phenethylidene]dithio}diacetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16O6S2 |
| InChI | InChI=1S/C14H16O6S2/c1-14(21-6-12(15)16,22-7-13(17)18)5-9-2-3-10-11(4-9)20-8-19-10/h2-4H,5-8H2,1H3,(H,15,16)(H,17,18) |
| InChIKey | YITCOZZXSTYTIW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24381M |
| Solvent | DMSO-d6 |