| SpectraBase Spectrum ID |
Ceuq9ROTtTs |
| Name |
Piperidine, 1,1'-[1,4-phenylenebis(1-oxo-2,1-ethanediyl)]bis- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
328.215078148 u |
| Formula |
C20H28N2O2 |
| InChI |
InChI=1S/C20H28N2O2/c23-19(21-11-3-1-4-12-21)15-17-7-9-18(10-8-17)16-20(24)22-13-5-2-6-14-22/h7-10H,1-6,11-16H2 |
| InChIKey |
JDZDMXKYWBCGRV-UHFFFAOYSA-N |
| Molecular Weight |
328.456 g/mol |
| SMILES |
C(CC1=CC=C(C=C1)CC(=O)N1CCCCC1)(=O)N1CCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.806226 |
![Piperidine, 1,1'-[1,4-phenylenebis(1-oxo-2,1-ethanediyl)]bis-](/api/spectrum/Ceuq9ROTtTs/structure.png?h=300&w=458 "Piperidine, 1,1'-[1,4-phenylenebis(1-oxo-2,1-ethanediyl)]bis-")
