| SpectraBase Spectrum ID |
9syU7Y4DQzQ |
| Name |
1-(3-phenyl-1-(p-tolyl)prop-2-yn-1-yl)piperidine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23N |
| InChI |
InChI=1S/C21H23N/c1-18-10-13-20(14-11-18)21(22-16-6-3-7-17-22)15-12-19-8-4-2-5-9-19/h2,4-5,8-11,13-14,21H,3,6-7,16-17H2,1H3 |
| InChIKey |
PFFMTTSTOJWKNF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c4ra03232b |
| Molecular Weight |
289.422 g/mol |
| SMILES |
c1cc(C(C#Cc2ccccc2)N2CCCCC2)ccc1C |
| SPLASH |
splash10-0a4i-0390000000-9e422f719cc7fe64c161 |
| Source of Spectrum |
RSA-4-26301/SMS4-1i |
| Synonyms |
1-[1-(4-methylphenyl)-3-phenylprop-2-ynyl]piperidine
1-[1-(4-methylphenyl)-3-phenyl-prop-2-ynyl]piperidine |
| Wiley ID |
1751412 |
