| SpectraBase Compound ID | 7UtcIFnRvnF |
|---|---|
| InChI | InChI=1S/C7H14OS/c1-5-6(8)9-7(2,3)4/h5H2,1-4H3 |
| InChIKey | JEGFJPIEPWLJJM-UHFFFAOYSA-N |
| Mol Weight | 146.25 g/mol |
| Molecular Formula | C7H14OS |
| Exact Mass | 146.076536 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GAmi2cP1cX9 |
|---|---|
| Name | PROPANETHIOIC ACID, S-(1,1-DIMETHYL) ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H14OS |
| InChI | InChI=1S/C7H14OS/c1-5-6(8)9-7(2,3)4/h5H2,1-4H3 |
| InChIKey | JEGFJPIEPWLJJM-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |