| SpectraBase Compound ID | H5a3FDzDefK |
|---|---|
| InChI | InChI=1S/C4H10S/c1-4(2,3)5/h5H,1-3H3 |
| InChIKey | WMXCDAVJEZZYLT-UHFFFAOYSA-N |
| Mol Weight | 90.18 g/mol |
| Molecular Formula | C4H10S |
| Exact Mass | 90.050321 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6OKkAIC3q4P |
|---|---|
| Name | 2-METHYL-2-PROPANETHIOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 62-64C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H10S |
| InChI | InChI=1S/C4H10S/c1-4(2,3)5/h5H,1-3H3 |
| InChIKey | WMXCDAVJEZZYLT-UHFFFAOYSA-N |
| Melting Point | -115C |
| Molecular Weight | 90.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2-PROPANETHIOL, 2-METHYL-, |