| SpectraBase Spectrum ID |
JGybGRMEuL3 |
| Name |
1-(Buten-1'-yl)-4-propyl-quinolizidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H29N |
| InChI |
InChI=1S/C16H29N/c1-3-5-9-14-11-12-15(8-4-2)17-13-7-6-10-16(14)17/h5,9,14-16H,3-4,6-8,10-13H2,1-2H3/b9-5+ |
| InChIKey |
XZZPBGQQOOGXOT-WEVVVXLNSA-N |
| Molecular Weight |
235.415 g/mol |
| SMILES |
C12N(C(CCC2\C=C\CC)CCC)CCCC1 |
| SPLASH |
splash10-0006-0900000000-54ae151316437e0d9a82 |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
1-[(1E)-1-butenyl]-4-propyloctahydro-2H-quinolizine |
| Wiley ID |
1609951 |
