SpectraBase Spectrum ID |
JN2Om5DY12m |
Name |
N-(1-Methyl-4-piperidinyl)-1,4-benzenediamine, N'-(2-methylpropionyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
275.199762436 u |
Formula |
C16H25N3O |
InChI |
InChI=1S/C16H25N3O/c1-12(2)16(20)18-14-6-4-13(5-7-14)17-15-8-10-19(3)11-9-15/h4-7,12,15,17H,8-11H2,1-3H3,(H,18,20) |
InChIKey |
ISPBLGJSWPOWQX-UHFFFAOYSA-N |
Molecular Weight |
275.396 g/mol |
SMILES |
C1N(CCC(C1)NC1=CC=C(C=C1)NC(C(C)C)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.827939 |