| SpectraBase Compound ID | 7HwDh9PT2WU |
|---|---|
| InChI | InChI=1S/C19H28N2S.ClH/c1-4-11-19(15-20,18-10-6-14-22-18)12-7-13-21-16(2)8-5-9-17(21)3;/h4,6,10,14,16-17H,1,5,7-9,11-13H2,2-3H3;1H |
| InChIKey | UVXPWQWUIXNFRG-UHFFFAOYSA-N |
| Mol Weight | 352.97 g/mol |
| Molecular Formula | C19H29ClN2S |
| Exact Mass | 352.173998 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4yFI0Iye5DT |
|---|---|
| Name | alpha-allyl-2,6-dimethyl-alpha-(2-thienyl)-1-piperidinevaleronitrile, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H29ClN2S |
| InChI | InChI=1S/C19H28N2S.ClH/c1-4-11-19(15-20,18-10-6-14-22-18)12-7-13-21-16(2)8-5-9-17(21)3;/h4,6,10,14,16-17H,1,5,7-9,11-13H2,2-3H3;1H |
| InChIKey | UVXPWQWUIXNFRG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35869M |
| Solvent | CDCl3 |