| SpectraBase Compound ID | 3YGnHS1veBY |
|---|---|
| InChI | InChI=1S/C4H8OS/c1-3-4(5)6-2/h3H2,1-2H3 |
| InChIKey | AIILTVHCLAEMDA-UHFFFAOYSA-N |
| Mol Weight | 104.17 g/mol |
| Molecular Formula | C4H8OS |
| Exact Mass | 104.029586 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6EvsDELsEJv |
|---|---|
| Name | PROPANETHIOIC ACID, S-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H8OS |
| InChI | InChI=1S/C4H8OS/c1-3-4(5)6-2/h3H2,1-2H3 |
| InChIKey | AIILTVHCLAEMDA-UHFFFAOYSA-N |
| Instrument Name | JEOL JNM-FX 60 |
| NMR Standard | TMS |
| Solvent | CDCl3 |