| SpectraBase Compound ID | 8JIpNvD8TWL |
|---|---|
| InChI | InChI=1S/C19H21ClN2O3S/c1-13(19(2,3)4)22-26(23,24)15-10-8-14(9-11-15)25-18-7-5-6-17(20)16(18)12-21/h5-11,13,22H,1-4H3 |
| InChIKey | MVHCLPLONZGZKJ-UHFFFAOYSA-N |
| Mol Weight | 392.9 g/mol |
| Molecular Formula | C19H21ClN2O3S |
| Exact Mass | 392.096141 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CuUtt3v0XVi |
|---|---|
| Name | p-(3-chloro-2-cyanophenoxy)-N-(1,2,2-trimethylpropyl)benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21ClN2O3S |
| InChI | InChI=1S/C19H21ClN2O3S/c1-13(19(2,3)4)22-26(23,24)15-10-8-14(9-11-15)25-18-7-5-6-17(20)16(18)12-21/h5-11,13,22H,1-4H3 |
| InChIKey | MVHCLPLONZGZKJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58350M |
| Solvent | CDCl3 |