| SpectraBase Compound ID | 5WPEB6NxN8v |
|---|---|
| InChI | InChI=1S/C4H10OS/c1-4(2-5)3-6/h4-6H,2-3H2,1H3 |
| InChIKey | FCIVYWQHILCTLI-UHFFFAOYSA-N |
| Mol Weight | 106.18 g/mol |
| Molecular Formula | C4H10OS |
| Exact Mass | 106.045236 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 61XWtM5FsOe |
|---|---|
| Name | (R)-3-Thio-2-methyl-propanol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H10OS |
| InChI | InChI=1S/C4H10OS/c1-4(2-5)3-6/h4-6H,2-3H2,1H3 |
| InChIKey | FCIVYWQHILCTLI-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | E.L. Eliel, D.E. Knox, J. Am. Chem. Soc. 107, 2946 (1985). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |