| SpectraBase Compound ID | 7bpggV51O7h |
|---|---|
| InChI | InChI=1S/C14H21NO2S/c1-5-6-11-15(12(2)3)18(16,17)14-9-7-13(4)8-10-14/h5,7-10,12H,1,6,11H2,2-4H3 |
| InChIKey | PZESASOVJLRKKJ-UHFFFAOYSA-N |
| Mol Weight | 267.39 g/mol |
| Molecular Formula | C14H21NO2S |
| Exact Mass | 267.1293 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KHj2aWeS34B |
|---|---|
| Name | N-(3-butenyl)-N-isopropyl-p-toluenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21NO2S |
| InChI | InChI=1S/C14H21NO2S/c1-5-6-11-15(12(2)3)18(16,17)14-9-7-13(4)8-10-14/h5,7-10,12H,1,6,11H2,2-4H3 |
| InChIKey | PZESASOVJLRKKJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58944M |
| Solvent | CDCl3 |