| SpectraBase Spectrum ID |
FbbZTKsIT3A |
| Name |
2,2,6,6-tetramethyl-1-[3-(4-methylphenyl)prop-2-ynyl]piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27N |
| InChI |
InChI=1S/C19H27N/c1-16-9-11-17(12-10-16)8-6-15-20-18(2,3)13-7-14-19(20,4)5/h9-12H,7,13-15H2,1-5H3 |
| InChIKey |
LWMGNTFOXQIYFE-UHFFFAOYSA-N |
| Molecular Weight |
269.432 g/mol |
| SMILES |
C1(N(C(CCC1)(C)C)CC#Cc1ccc(cc1)C)(C)C |
| SPLASH |
splash10-004i-0910000000-8e935abb382a7ba3a0ac |
| Source of Spectrum |
F-62-863-0 |
| Synonyms |
2,2,6,6-Tetramethyl-1-(3-p-tolyl-prop-2-yn-1-yl)-piperidine
2,2,6,6-tetramethyl-1-[3-(p-tolyl)prop-2-ynyl]piperidine
2,2,6,6-tetramethyl-1-(3-(p-tolyl)prop-2-yn-1-yl)piperidine |
| Wiley ID |
1631980 |
![2,2,6,6-tetramethyl-1-[3-(4-methylphenyl)prop-2-ynyl]piperidine](/api/spectrum/FbbZTKsIT3A/structure.png?h=300&w=458 "2,2,6,6-tetramethyl-1-[3-(4-methylphenyl)prop-2-ynyl]piperidine")
