| SpectraBase Compound ID | 82jVj9zglcY |
|---|---|
| InChI | InChI=1S/C8H12O2S/c9-8-5-11-7-4-2-1-3-6(7)10-8/h6-7H,1-5H2 |
| InChIKey | UBVZSANIIDEPCE-UHFFFAOYSA-N |
| Mol Weight | 172.24 g/mol |
| Molecular Formula | C8H12O2S |
| Exact Mass | 172.055801 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4LUHLgOevAx |
|---|---|
| Name | trans-5,6-Tetramethylene-1,4-oxathian-2-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12O2S |
| InChI | InChI=1S/C8H12O2S/c9-8-5-11-7-4-2-1-3-6(7)10-8/h6-7H,1-5H2 |
| InChIKey | UBVZSANIIDEPCE-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 |