| SpectraBase Spectrum ID |
JwXq2Ec29rY |
| Name |
(Z)-2-(5-Phenoxypent-2-enyl)pyridine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
239.131014170 u |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c1-14(16-11-5-6-12-17-16)8-7-13-18-15-9-3-2-4-10-15/h2-6,8-12H,7,13H2,1H3/b14-8- |
| InChIKey |
YQRRXNCQYXMNAO-ZSOIEALJSA-N |
| Molecular Weight |
239.318 g/mol |
| SMILES |
C1(\C(=C/CCOC2=CC=CC=C2)C)=NC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.922585 |
