| SpectraBase Spectrum ID |
AMUMN6Lyehc |
| Name |
N-4-Chlorophenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]-methacryloylamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
396.196841261 u |
| Formula |
C24H29ClN2O |
| InChI |
InChI=1S/C24H29ClN2O/c1-4-23(19-8-6-5-7-9-19)26-16-14-22(15-17-26)27(24(28)18(2)3)21-12-10-20(25)11-13-21/h5-13,22-23H,2,4,14-17H2,1,3H3 |
| InChIKey |
ZYMPYMWVLZCCQO-UHFFFAOYSA-N |
| Molecular Weight |
396.962 g/mol |
| SMILES |
C1(N(C=2C=CC(=CC2)Cl)C(C(=C)C)=O)CCN(C(C=2C=CC=CC2)CC)CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.831628 |
![N-4-Chlorophenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]-methacryloylamide](/api/spectrum/AMUMN6Lyehc/structure.png?h=300&w=458 "N-4-Chlorophenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]-methacryloylamide")
