| SpectraBase Spectrum ID |
Al3AIcksCve |
| Name |
3-{[4-(4-Propylcyclohexyl)phenyl]ethynyl}aniline |
| Alternate Name(s) |
3-[2-[4-(4-Propylcyclohexyl)phenyl]ethynyl]aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27N |
| InChI |
InChI=1S/C23H27N/c1-2-4-18-9-13-21(14-10-18)22-15-11-19(12-16-22)7-8-20-5-3-6-23(24)17-20/h3,5-6,11-12,15-18,21H,2,4,9-10,13-14,24H2,1H3 |
| InChIKey |
CFHAFOAQTKWVNW-UHFFFAOYSA-N |
| Molecular Weight |
317.476 g/mol |
| SMILES |
Nc1cc(C#Cc2ccc(cc2)C2CCC(CC2)CCC)ccc1 |
| SPLASH |
splash10-014i-0009000000-ac27be51d0783742dd8a |
| Source of Spectrum |
U1-2011-4427-0 |
| Wiley ID |
1665798 |
![3-{[4-(4-Propylcyclohexyl)phenyl]ethynyl}aniline](/api/spectrum/Al3AIcksCve/structure.png?h=300&w=458 "3-{[4-(4-Propylcyclohexyl)phenyl]ethynyl}aniline")
