| SpectraBase Spectrum ID |
4neb9t29Fyk |
| Name |
1-[3-(2-chlorophenyl)prop-2-ynyl]piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClN |
| InChI |
InChI=1S/C14H16ClN/c15-14-9-3-2-7-13(14)8-6-12-16-10-4-1-5-11-16/h2-3,7,9H,1,4-5,10-12H2 |
| InChIKey |
YYJJRIODVNYLTI-UHFFFAOYSA-N |
| Instrument Name |
Agilent 7890A-5975C |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/cjoc.202100145 |
| Molecular Weight |
233.742 g/mol |
| SMILES |
c1ccc(c(C#CCN2CCCCC2)c1)Cl |
| SPLASH |
splash10-001m-1940000000-f6f1bea3f5223e89681f |
| Source of Spectrum |
CJC-39-SM27-Figure S24 |
| Wiley ID |
1870099 |
![1-[3-(2-chlorophenyl)prop-2-ynyl]piperidine](/api/spectrum/4neb9t29Fyk/structure.png?h=300&w=458 "1-[3-(2-chlorophenyl)prop-2-ynyl]piperidine")
