| SpectraBase Compound ID | LHlofa71Qa2 |
|---|---|
| InChI | InChI=1S/C18H27NO2S2/c1-2-3-4-5-6-7-8-9-12-15-22-18-16-13-10-11-14-17(16)23(20,21)19-18/h10-11,13-14H,2-9,12,15H2,1H3 |
| InChIKey | DJKMZXRDVYUOMM-UHFFFAOYSA-N |
| Mol Weight | 353.54 g/mol |
| Molecular Formula | C18H27NO2S2 |
| Exact Mass | 353.148321 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 11cRlN13ypy |
|---|---|
| Name | 3-undecylthio-1,2-benzisothiazole, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H27NO2S2 |
| InChI | InChI=1S/C18H27NO2S2/c1-2-3-4-5-6-7-8-9-12-15-22-18-16-13-10-11-14-17(16)23(20,21)19-18/h10-11,13-14H,2-9,12,15H2,1H3 |
| InChIKey | DJKMZXRDVYUOMM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10812M |
| Solvent | CDCl3 |