| SpectraBase Compound ID | Ly8EHA5W1E5 |
|---|---|
| InChI | InChI=1S/C8H14O2S/c1-8(2,3)6-7(9)10-4-5-11-6/h6H,4-5H2,1-3H3 |
| InChIKey | XLPOJGZEUDAIMY-UHFFFAOYSA-N |
| Mol Weight | 174.26 g/mol |
| Molecular Formula | C8H14O2S |
| Exact Mass | 174.071451 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ks1O5i2Fm8l |
|---|---|
| Name | 3-tert-Butyl-1,4-oxathian-2-one |
| CAS Registry Number | 91516-34-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H14O2S |
| InChI | InChI=1S/C8H14O2S/c1-8(2,3)6-7(9)10-4-5-11-6/h6H,4-5H2,1-3H3 |
| InChIKey | XLPOJGZEUDAIMY-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-200 |
| Literature Reference | J. Koskimies, Magn. Res. Chem. 24, 131 (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |