| SpectraBase Spectrum ID |
5kZTVTE3dpY |
| Name |
1-(3'-Butyn-1'-yl)-4-(4''-pentyn-1"-yl)-quinolizidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27N |
| InChI |
InChI=1S/C18H27N/c1-3-5-7-11-17-14-13-16(10-6-4-2)18-12-8-9-15-19(17)18/h1-2,16-18H,5-15H2 |
| InChIKey |
GAKHXAQLRAZXBW-UHFFFAOYSA-N |
| Molecular Weight |
257.421 g/mol |
| SMILES |
C12N(C(CCC2CCC#C)CCCC#C)CCCC1 |
| SPLASH |
splash10-0006-1900000000-918834051c43ab622614 |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
1-(3-butynyl)-4-(4-pentynyl)octahydro-2H-quinolizine |
| Wiley ID |
1610079 |
