| SpectraBase Compound ID | 80cQr7RJ11f |
|---|---|
| InChI | InChI=1S/C5H10OS/c1-3-5(6)4(2)7-3/h3-6H,1-2H3 |
| InChIKey | NNEYBVYPLQVNEN-UHFFFAOYSA-N |
| Mol Weight | 118.19 g/mol |
| Molecular Formula | C5H10OS |
| Exact Mass | 118.045236 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 40rGHsBNCVN |
|---|---|
| Name | C-2,T-4-Dimethyl-R-3-thietanol |
| CAS Registry Number | 72771-01-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H10OS |
| InChI | InChI=1S/C5H10OS/c1-3-5(6)4(2)7-3/h3-6H,1-2H3 |
| InChIKey | NNEYBVYPLQVNEN-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | B. Foehlisch, W. Gottstein, Liebigs Ann. Chem. 1768 (1979). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |