| SpectraBase Spectrum ID |
Gd9HFEtjJUN |
| Name |
N-2-Methylphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.235813593 u |
| Formula |
C24H30N2O |
| InChI |
InChI=1S/C24H30N2O/c1-4-22(20-12-7-6-8-13-20)25-17-15-21(16-18-25)26(24(27)5-2)23-14-10-9-11-19(23)3/h5-14,21-22H,2,4,15-18H2,1,3H3 |
| InChIKey |
OAFKICCHGOQWQV-UHFFFAOYSA-N |
| Molecular Weight |
362.517 g/mol |
| SMILES |
C=1(N(C2CCN(C(C=3C=CC=CC3)CC)CC2)C(C=C)=O)C(=CC=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941599 |
![N-2-Methylphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide](/api/spectrum/Gd9HFEtjJUN/structure.png?h=300&w=458 "N-2-Methylphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide")
