| SpectraBase Spectrum ID |
6ijAwBtoCoG |
| Name |
Propanediamide, 2-[[4-(diethylamino)-2-methylphenyl]imino]-N1,N3-diphenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
428.221226156 u |
| Formula |
C26H28N4O2 |
| InChI |
InChI=1S/C26H28N4O2/c1-4-30(5-2)22-16-17-23(19(3)18-22)29-24(25(31)27-20-12-8-6-9-13-20)26(32)28-21-14-10-7-11-15-21/h6-18H,4-5H2,1-3H3,(H,27,31)(H,28,32) |
| InChIKey |
CPFROCYFZOXOQL-UHFFFAOYSA-N |
| Molecular Weight |
428.536 g/mol |
| SMILES |
CCN(CC)C1=CC=C(N=C(C(=O)NC2=CC=CC=C2)C(=O)NC2=CC=CC=C2)C(C)=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.853125 |
![Propanediamide, 2-[[4-(diethylamino)-2-methylphenyl]imino]-N1,N3-diphenyl-](/api/spectrum/6ijAwBtoCoG/structure.png?h=300&w=458 "Propanediamide, 2-[[4-(diethylamino)-2-methylphenyl]imino]-N1,N3-diphenyl-")
