![2,2'-[(1,3,4-thiadiazole-2,5-diyl)dithio]diethanol](/api/spectrum/3zOs1VD5hrM/structure.png?h=300&w=458 "2,2'-[(1,3,4-thiadiazole-2,5-diyl)dithio]diethanol")
| SpectraBase Compound ID | FVTOthYMsJF |
|---|---|
| InChI | InChI=1S/C6H10N2O2S3/c9-1-3-11-5-7-8-6(13-5)12-4-2-10/h9-10H,1-4H2 |
| InChIKey | XYAHKCKACIZEQJ-UHFFFAOYSA-N |
| Mol Weight | 238.34 g/mol |
| Molecular Formula | C6H10N2O2S3 |
| Exact Mass | 237.990441 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3zOs1VD5hrM |
|---|---|
| Name | 2,2'-[(1,3,4-thiadiazole-2,5-diyl)dithio]diethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10N2O2S3 |
| InChI | InChI=1S/C6H10N2O2S3/c9-1-3-11-5-7-8-6(13-5)12-4-2-10/h9-10H,1-4H2 |
| InChIKey | XYAHKCKACIZEQJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47305M |
| Solvent | DMSO-d6 |