| SpectraBase Compound ID | GH9cKCaJ5uG |
|---|---|
| InChI | InChI=1S/C8H10NS2/c1-11-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3/q+1 |
| InChIKey | BGOHVXFFSMMPOG-UHFFFAOYSA-N |
| Mol Weight | 184.29 g/mol |
| Molecular Formula | C8H10NS2 |
| Exact Mass | 184.025467 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5TOM6PFJGpD |
|---|---|
| Name | methyl 2-pyridiniumdithioacetate |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H10NS2 |
| InChI | InChI=1S/C8H10NS2/c1-11-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3/q+1 |
| InChIKey | BGOHVXFFSMMPOG-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |