SpectraBase Spectrum ID |
Aps1cGhw5oh |
Name |
Propanediamide, N1,N3-bis(4-methylphenyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
282.136827826 u |
Formula |
C17H18N2O2 |
InChI |
InChI=1S/C17H18N2O2/c1-12-3-7-14(8-4-12)18-16(20)11-17(21)19-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21) |
InChIKey |
CIGKFIJIRVGTGE-UHFFFAOYSA-N |
SMILES |
C1(NC(=O)CC(=O)NC2=CC=C(C=C2)C)=CC=C(C=C1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936778 |