| SpectraBase Spectrum ID |
3z1GsSkLQuS |
| Name |
2-Propen-1-one, 1,1'-(1,3-propanediyldi-4,1-piperidinediyl)bis[2-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
346.262028341 u |
| Formula |
C21H34N2O2 |
| InChI |
InChI=1S/C21H34N2O2/c1-16(2)20(24)22-12-8-18(9-13-22)6-5-7-19-10-14-23(15-11-19)21(25)17(3)4/h18-19H,1,3,5-15H2,2,4H3 |
| InChIKey |
LPFQHVUNEUNEOO-UHFFFAOYSA-N |
| Molecular Weight |
346.515 g/mol |
| SMILES |
CC(=C)C(=O)N1CCC(CC1)CCCC1CCN(CC1)C(=O)C(C)=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957392 |
