| SpectraBase Compound ID | FsrXAcqy4U4 |
|---|---|
| InChI | InChI=1S/C8H16OS/c1-6(2)7(9)10-8(3,4)5/h6H,1-5H3 |
| InChIKey | YZXNIYZMVIJYGS-UHFFFAOYSA-N |
| Mol Weight | 160.27 g/mol |
| Molecular Formula | C8H16OS |
| Exact Mass | 160.092186 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 23cFu6QkAoP |
|---|---|
| Name | PROPANETHIOIC ACID, 2-METHYL-S-(1,1-DIMETHYL) ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H16OS |
| InChI | InChI=1S/C8H16OS/c1-6(2)7(9)10-8(3,4)5/h6H,1-5H3 |
| InChIKey | YZXNIYZMVIJYGS-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |