| SpectraBase Spectrum ID |
Cji8iiamU05 |
| Name |
3-[4-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)-1-butynyl]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N2 |
| InChI |
InChI=1S/C24H22N2/c1-2-9-21(10-3-1)22-13-16-26(17-14-22)15-7-6-8-20-18-23-11-4-5-12-24(23)25-19-20/h1-5,9-13,18-19H,7,14-17H2 |
| InChIKey |
VNMWEXMNOPGWQX-UHFFFAOYSA-N |
| Molecular Weight |
338.454 g/mol |
| SMILES |
c1nc2ccccc2cc1C#CCCN1CCC(=CC1)c1ccccc1 |
| SPLASH |
splash10-00di-0901000000-b0d94e536061fa5f1044 |
| Source of Spectrum |
E1-39-3183-8 |
| Synonyms |
3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]quinoline |
| Wiley ID |
1598850 |
![3-[4-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)-1-butynyl]quinoline](/api/spectrum/Cji8iiamU05/structure.png?h=300&w=458 "3-[4-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)-1-butynyl]quinoline")
