| SpectraBase Compound ID | 1I5YwpP9coW |
|---|---|
| InChI | InChI=1S/C7H13NO2S/c1-2-4-8-7-3-5-11(9,10)6-7/h2,7-8H,1,3-6H2 |
| InChIKey | OYOKNASZLZRFFM-UHFFFAOYSA-N |
| Mol Weight | 175.25 g/mol |
| Molecular Formula | C7H13NO2S |
| Exact Mass | 175.0667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IyzlHnoXlcU |
|---|---|
| Name | N-allyltetrahydro-3-thiophenamine, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H13NO2S |
| InChI | InChI=1S/C7H13NO2S/c1-2-4-8-7-3-5-11(9,10)6-7/h2,7-8H,1,3-6H2 |
| InChIKey | OYOKNASZLZRFFM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45362M |
| Solvent | CDCl3 |