| SpectraBase Spectrum ID |
3oD9FqorDyj |
| Name |
1-(Butadienyl)-4-propylquinolizidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H27N |
| InChI |
InChI=1S/C16H27N/c1-3-5-9-14-11-12-15(8-4-2)17-13-7-6-10-16(14)17/h3,5,9,14-16H,1,4,6-8,10-13H2,2H3/b9-5+ |
| InChIKey |
UQKUAYVPXOHVPT-WEVVVXLNSA-N |
| Molecular Weight |
233.399 g/mol |
| SMILES |
C12N(C(CCC2\C=C\C=C)CCC)CCCC1 |
| SPLASH |
splash10-0006-0900000000-7792cd86f6942febffd2 |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
1-[(1E)-1,3-butadienyl]-4-propyloctahydro-2H-quinolizine |
| Wiley ID |
1609900 |
