| SpectraBase Compound ID | LqEK2xpi7gl |
|---|---|
| InChI | InChI=1S/C5H10O3S/c1-4-3-5(2)8-9(6)7-4/h4-5H,3H2,1-2H3 |
| InChIKey | USNQMYYMYHSTGH-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 | FiiRjEIh56k |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H10O3S |
| InChI | InChI=1S/C5H10O3S/c1-4-3-5(2)8-9(6)7-4/h4-5H,3H2,1-2H3 |
| InChIKey | USNQMYYMYHSTGH-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CL3 |