| SpectraBase Compound ID | 8SbkoPc8x9G |
|---|---|
| InChI | InChI=1S/C17H21NOS.ClH/c19-17(15-10-7-13-20-15)16(14-8-3-1-4-9-14)18-11-5-2-6-12-18;/h1,3-4,7-10,13,16-17,19H,2,5-6,11-12H2;1H |
| InChIKey | HOXPVOSUSFMDSR-UHFFFAOYSA-N |
| Mol Weight | 323.88 g/mol |
| Molecular Formula | C17H22ClNOS |
| Exact Mass | 323.111063 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 681EwyjQaQy |
|---|---|
| Name | beta-phenyl-alpha-(2-thienyl)-1-piperidineethanol, hydrochloride |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22ClNOS |
| InChI | InChI=1S/C17H21NOS.ClH/c19-17(15-10-7-13-20-15)16(14-8-3-1-4-9-14)18-11-5-2-6-12-18;/h1,3-4,7-10,13,16-17,19H,2,5-6,11-12H2;1H |
| InChIKey | HOXPVOSUSFMDSR-UHFFFAOYSA-N |
| Sadtler IR Number | 19334 |
| Sadtler UV Number | 7733B |
| Solvent | Methanol |