| SpectraBase Compound ID | 8n01DrTkpq6 |
|---|---|
| InChI | InChI=1S/C7H12O4S2/c1-4(6(8)9)12-3-13-5(2)7(10)11/h4-5H,3H2,1-2H3,(H,8,9)(H,10,11) |
| InChIKey | MWRZTYMWLMGRRT-UHFFFAOYSA-N |
| Mol Weight | 224.29 g/mol |
| Molecular Formula | C7H12O4S2 |
| Exact Mass | 224.017701 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GJtMTa6KuSE |
|---|---|
| Name | 2,2'-(methylenedithio)dipropionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H12O4S2 |
| InChI | InChI=1S/C7H12O4S2/c1-4(6(8)9)12-3-13-5(2)7(10)11/h4-5H,3H2,1-2H3,(H,8,9)(H,10,11) |
| InChIKey | MWRZTYMWLMGRRT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48388M |
| Solvent | DMSO-d6 |