![a-{1-[(3,3-di-3-thienylallyl)amino]ethyl}benzyl alcohol, hydrochloride](/api/spectrum/K7mzOSdn4mc/structure.png?h=300&w=458 "a-{1-[(3,3-di-3-thienylallyl)amino]ethyl}benzyl alcohol, hydrochloride")
| SpectraBase Compound ID | Lwmoj47Ud08 |
|---|---|
| InChI | InChI=1S/C20H21NOS2.ClH/c1-15(20(22)16-5-3-2-4-6-16)21-10-7-19(17-8-11-23-13-17)18-9-12-24-14-18;/h2-9,11-15,20-22H,10H2,1H3;1H |
| InChIKey | BRPBPTNOXZNOML-UHFFFAOYSA-N |
| Mol Weight | 391.98 g/mol |
| Molecular Formula | C20H22ClNOS2 |
| Exact Mass | 391.083134 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K7mzOSdn4mc |
|---|---|
| Name | a-{1-[(3,3-di-3-thienylallyl)amino]ethyl}benzyl alcohol, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22ClNOS2 |
| InChI | InChI=1S/C20H21NOS2.ClH/c1-15(20(22)16-5-3-2-4-6-16)21-10-7-19(17-8-11-23-13-17)18-9-12-24-14-18;/h2-9,11-15,20-22H,10H2,1H3;1H |
| InChIKey | BRPBPTNOXZNOML-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28812M |
| Solvent | Polysol |