![N-[p-(dimethylamino)benzyl]-N-isopropylmethanesulfonamide](/api/spectrum/HPIo9bthrB6/structure.png?h=300&w=458 "N-[p-(dimethylamino)benzyl]-N-isopropylmethanesulfonamide")
| SpectraBase Compound ID | 7PbHRyU9LtM |
|---|---|
| InChI | InChI=1S/C13H22N2O2S/c1-11(2)15(18(5,16)17)10-12-6-8-13(9-7-12)14(3)4/h6-9,11H,10H2,1-5H3 |
| InChIKey | IRYGCCBHMATSHU-UHFFFAOYSA-N |
| Mol Weight | 270.39 g/mol |
| Molecular Formula | C13H22N2O2S |
| Exact Mass | 270.140199 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HPIo9bthrB6 |
|---|---|
| Name | N-[p-(dimethylamino)benzyl]-N-isopropylmethanesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22N2O2S |
| InChI | InChI=1S/C13H22N2O2S/c1-11(2)15(18(5,16)17)10-12-6-8-13(9-7-12)14(3)4/h6-9,11H,10H2,1-5H3 |
| InChIKey | IRYGCCBHMATSHU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24748M |
| Solvent | CDCl3 |