| SpectraBase Compound ID | 5OAkWJkFsls |
|---|---|
| InChI | InChI=1S/C6H8O2S/c1-7-5-3-4-6(8-2)9-5/h3-4H,1-2H3 |
| InChIKey | FPRUDKWOQNIYOG-UHFFFAOYSA-N |
| Mol Weight | 144.19 g/mol |
| Molecular Formula | C6H8O2S |
| Exact Mass | 144.024501 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H9RArjDkjdd |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H8O2S |
| InChI | InChI=1S/C6H8O2S/c1-7-5-3-4-6(8-2)9-5/h3-4H,1-2H3 |
| InChIKey | FPRUDKWOQNIYOG-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC300 |
| Solvent | CDCl3 |