| SpectraBase Spectrum ID |
FBV5QOyp8iP |
| Name |
3-(2-Piperidinoinden-3-yl)acrylophenone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.177964364 u |
| Formula |
C23H23NO |
| InChI |
InChI=1S/C23H23NO/c25-23(18-9-3-1-4-10-18)14-13-21-20-12-6-5-11-19(20)17-22(21)24-15-7-2-8-16-24/h1,3-6,9-14H,2,7-8,15-17H2 |
| InChIKey |
JFHWRRJQZRMKEI-UHFFFAOYSA-N |
| Molecular Weight |
329.443 g/mol |
| SMILES |
C=1C=CC=CC1C(=O)C=CC=1C=2C=CC=CC2CC1N1CCCCC1 |
| Spectrum/Structure Validation Score (Raman) |
0.987554 |
