![alpha-benzyl-alpha-[3-(benzylmethylamino)propyl]-2-thiopheneacetonitrile, hydrochloride](/api/spectrum/1k0DUSqD3KX/structure.png?h=300&w=458 "alpha-benzyl-alpha-[3-(benzylmethylamino)propyl]-2-thiopheneacetonitrile, hydrochloride")
| SpectraBase Compound ID | KPeV7DuRIyf |
|---|---|
| InChI | InChI=1S/C24H26N2S.ClH/c1-26(19-22-12-6-3-7-13-22)16-9-15-24(20-25,23-14-8-17-27-23)18-21-10-4-2-5-11-21;/h2-8,10-14,17H,9,15-16,18-19H2,1H3;1H |
| InChIKey | ZCBGMFXSWVLTGP-UHFFFAOYSA-N |
| Mol Weight | 411.01 g/mol |
| Molecular Formula | C24H27ClN2S |
| Exact Mass | 410.158348 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1k0DUSqD3KX |
|---|---|
| Name | alpha-benzyl-alpha-[3-(benzylmethylamino)propyl]-2-thiopheneacetonitrile, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H27ClN2S |
| InChI | InChI=1S/C24H26N2S.ClH/c1-26(19-22-12-6-3-7-13-22)16-9-15-24(20-25,23-14-8-17-27-23)18-21-10-4-2-5-11-21;/h2-8,10-14,17H,9,15-16,18-19H2,1H3;1H |
| InChIKey | ZCBGMFXSWVLTGP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34466M |
| Solvent | CDCl3 |