| SpectraBase Compound ID | C9Nn3oAfGKl |
|---|---|
| InChI | InChI=1S/C12H18O4S/c1-10-4-6-12(7-5-10)17(13,14)16-9-8-11(2)15-3/h4-7,11H,8-9H2,1-3H3 |
| InChIKey | HISPATBMMMNTSD-UHFFFAOYSA-N |
| Mol Weight | 258.33 g/mol |
| Molecular Formula | C12H18O4S |
| Exact Mass | 258.09258 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9NybO1txzsp |
|---|---|
| Name | 3-methoxy-1-butanol, p-toluenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18O4S |
| InChI | InChI=1S/C12H18O4S/c1-10-4-6-12(7-5-10)17(13,14)16-9-8-11(2)15-3/h4-7,11H,8-9H2,1-3H3 |
| InChIKey | HISPATBMMMNTSD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50626M |
| Solvent | CDCl3 |