| SpectraBase Spectrum ID |
HORgeOs84hL |
| Name |
1-Piperidino-2-(4-cyanophenoxy)pentane [4-(5-pioeridinopentoxy)benzonitrile] |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
272.188863400 u |
| Formula |
C17H24N2O |
| InChI |
InChI=1S/C17H24N2O/c18-15-16-7-9-17(10-8-16)20-14-6-2-5-13-19-11-3-1-4-12-19/h7-10H,1-6,11-14H2 |
| InChIKey |
BDBSFDJGONSSPL-UHFFFAOYSA-N |
| Molecular Weight |
272.392 g/mol |
| SMILES |
C(#N)C=1C=CC(=CC1)OCCCCCN1CCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945581 |