| SpectraBase Compound ID | 90K4mFA0AXj |
|---|---|
| InChI | InChI=1S/C5H10O3S/c1-5(2)3-7-9(6)8-4-5/h3-4H2,1-2H3 |
| InChIKey | MBWNQWVADQDHDU-UHFFFAOYSA-N |
| Mol Weight | 150.19 g/mol |
| Molecular Formula | C5H10O3S |
| Exact Mass | 150.035065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5BCW54ZmXae |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H10O3S |
| InChI | InChI=1S/C5H10O3S/c1-5(2)3-7-9(6)8-4-5/h3-4H2,1-2H3 |
| InChIKey | MBWNQWVADQDHDU-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |