| SpectraBase Spectrum ID |
5nUW6MZqEWL |
| Name |
1-Phenyl-4-[3-(2,6,6-trimethyloxan-2-yl)prop-2-yn-1-yl]piperazine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30N2O |
| InChI |
InChI=1S/C21H30N2O/c1-20(2)11-7-12-21(3,24-20)13-8-14-22-15-17-23(18-16-22)19-9-5-4-6-10-19/h4-6,9-10H,7,11-12,14-18H2,1-3H3 |
| InChIKey |
ZWDVOMFYCOKSRA-UHFFFAOYSA-N |
| Molecular Weight |
326.484 g/mol |
| SMILES |
c1ccc(N2CCN(CC2)CC#CC2(OC(C)(C)CCC2)C)cc1 |
| SPLASH |
splash10-004i-1629000000-ddea0d019cf5f8ed444a |
| Source of Spectrum |
IY-2-5180-9 |
| Synonyms |
Piperazine, 1-phenyl-4-[3-(tetrahydro-2,6,6-trimethyl-2H-pyran-2-yl)-2-propynyl]-
1-Phenyl-4-[3-(2,6,6-trimethyl-2-oxanyl)prop-2-ynyl]piperazine
1-Phenyl-4-[3-(2,6,6-trimethyloxan-2-yl)prop-2-ynyl]piperazine |
| Wiley ID |
1659792 |
![1-Phenyl-4-[3-(2,6,6-trimethyloxan-2-yl)prop-2-yn-1-yl]piperazine](/api/spectrum/5nUW6MZqEWL/structure.png?h=300&w=458 "1-Phenyl-4-[3-(2,6,6-trimethyloxan-2-yl)prop-2-yn-1-yl]piperazine")
