![3-phenethyl-8-thia-3-azabicyclo[3.2.1]octane, hydrochloride](/api/spectrum/9Vjzow8gmMl/structure.png?h=300&w=458 "3-phenethyl-8-thia-3-azabicyclo[3.2.1]octane, hydrochloride")
| SpectraBase Compound ID | 4lyAmoQ3t5A |
|---|---|
| InChI | InChI=1S/C14H19NS.ClH/c1-2-4-12(5-3-1)8-9-15-10-13-6-7-14(11-15)16-13;/h1-5,13-14H,6-11H2;1H |
| InChIKey | CIQMERIXAZNDQA-UHFFFAOYSA-N |
| Mol Weight | 269.83 g/mol |
| Molecular Formula | C14H20ClNS |
| Exact Mass | 269.100499 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Vjzow8gmMl |
|---|---|
| Name | 3-phenethyl-8-thia-3-azabicyclo[3.2.1]octane, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20ClNS |
| InChI | InChI=1S/C14H19NS.ClH/c1-2-4-12(5-3-1)8-9-15-10-13-6-7-14(11-15)16-13;/h1-5,13-14H,6-11H2;1H |
| InChIKey | CIQMERIXAZNDQA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17542M |
| Solvent | Polysol |