| SpectraBase Compound ID | 6G7G69rmg1g |
|---|---|
| InChI | InChI=1S/C6H12O3S/c1-4-5(2)8-10(7)9-6(4)3/h4-6H,1-3H3 |
| InChIKey | DSECYLMFKSIAHE-UHFFFAOYSA-N |
| Mol Weight | 164.22 g/mol |
| Molecular Formula | C6H12O3S |
| Exact Mass | 164.050715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I73dRw7fGFE |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H12O3S |
| InChI | InChI=1S/C6H12O3S/c1-4-5(2)8-10(7)9-6(4)3/h4-6H,1-3H3 |
| InChIKey | DSECYLMFKSIAHE-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |