SpectraBase Spectrum ID |
G24n0BPsMi0 |
Name |
N-(3-Methoxyphenyl)-4-piperidinamine, N,N'-bis(acetyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
290.163042573 u |
Formula |
C16H22N2O3 |
InChI |
InChI=1S/C16H22N2O3/c1-12(19)17-9-7-14(8-10-17)18(13(2)20)15-5-4-6-16(11-15)21-3/h4-6,11,14H,7-10H2,1-3H3 |
InChIKey |
OWQFDPFNXCTJTD-UHFFFAOYSA-N |
SMILES |
C1N(CCC(C1)N(C1=CC(=CC=C1)OC)C(C)=O)C(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936634 |