![N-[p-(dimethylamino)benzyl]-N-isopropylbenzo[b]thiophene-2-carboxamide](/api/spectrum/2Qm2t9RURiA/structure.png?h=300&w=458 "N-[p-(dimethylamino)benzyl]-N-isopropylbenzo[b]thiophene-2-carboxamide")
| SpectraBase Compound ID | 4SdR97LnDec |
|---|---|
| InChI | InChI=1S/C21H24N2OS/c1-15(2)23(14-16-9-11-18(12-10-16)22(3)4)21(24)20-13-17-7-5-6-8-19(17)25-20/h5-13,15H,14H2,1-4H3 |
| InChIKey | AUILBWSWCJLAIV-UHFFFAOYSA-N |
| Mol Weight | 352.5 g/mol |
| Molecular Formula | C21H24N2OS |
| Exact Mass | 352.160935 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Qm2t9RURiA |
|---|---|
| Name | N-[p-(dimethylamino)benzyl]-N-isopropylbenzo[b]thiophene-2-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24N2OS |
| InChI | InChI=1S/C21H24N2OS/c1-15(2)23(14-16-9-11-18(12-10-16)22(3)4)21(24)20-13-17-7-5-6-8-19(17)25-20/h5-13,15H,14H2,1-4H3 |
| InChIKey | AUILBWSWCJLAIV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61177M |
| Solvent | CDCl3 |