SpectraBase Spectrum ID |
DRWfEGKAZbX |
Name |
N-Phenyl-N-[1-(1-phenylpropan-1-yl)piperidin-4-yl]hexanamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
392.282763786 u |
Formula |
C26H36N2O |
InChI |
InChI=1S/C26H36N2O/c1-3-5-8-17-26(29)28(23-15-11-7-12-16-23)24-18-20-27(21-19-24)25(4-2)22-13-9-6-10-14-22/h6-7,9-16,24-25H,3-5,8,17-21H2,1-2H3 |
InChIKey |
AHEDGWWZQNPMSP-UHFFFAOYSA-N |
Molecular Weight |
392.587 g/mol |
SMILES |
C1(N(C=2C=CC=CC2)C(CCCCC)=O)CCN(C(C=2C=CC=CC2)CC)CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.843885 |