| SpectraBase Compound ID | HGeMZi4nceV |
|---|---|
| InChI | InChI=1S/C6H13NO2S/c1-7(2)6-3-4-10(8,9)5-6/h6H,3-5H2,1-2H3 |
| InChIKey | HHOQXOUQXSMWDD-UHFFFAOYSA-N |
| Mol Weight | 163.23 g/mol |
| Molecular Formula | C6H13NO2S |
| Exact Mass | 163.0667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H9Y0rGjfnHH |
|---|---|
| Name | N,N-dimethyltetrahydro-3-thiophenamine, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H13NO2S |
| InChI | InChI=1S/C6H13NO2S/c1-7(2)6-3-4-10(8,9)5-6/h6H,3-5H2,1-2H3 |
| InChIKey | HHOQXOUQXSMWDD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45891M |
| Solvent | CDCl3 |