| SpectraBase Compound ID | D7AXF6Dcln7 |
|---|---|
| InChI | InChI=1S/C10H13NO2S/c1-9-3-5-10(6-4-9)14(12,13)11-7-2-8-11/h3-6H,2,7-8H2,1H3 |
| InChIKey | VKCBXONEZGIOSP-UHFFFAOYSA-N |
| Mol Weight | 211.28 g/mol |
| Molecular Formula | C10H13NO2S |
| Exact Mass | 211.0667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2znSwp2W6cl |
|---|---|
| Name | 1-(p-tolylsulfonyl)azetidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO2S |
| InChI | InChI=1S/C10H13NO2S/c1-9-3-5-10(6-4-9)14(12,13)11-7-2-8-11/h3-6H,2,7-8H2,1H3 |
| InChIKey | VKCBXONEZGIOSP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54734M |
| Solvent | CDCl3 |