SpectraBase Spectrum ID |
Gj5n90vlESd |
Name |
1-(Buten-1'-yl)-4-propyl-quinolizidine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
235.229999938 u |
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 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.873725 |