SpectraBase Spectrum ID |
2daAPMGgb4T |
Name |
N1,N2-bis(4-Methoxyphenyl)ethanediamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
300.111006999 u |
Formula |
C16H16N2O4 |
InChI |
InChI=1S/C16H16N2O4/c1-21-13-7-3-11(4-8-13)17-15(19)16(20)18-12-5-9-14(22-2)10-6-12/h3-10H,1-2H3,(H,17,19)(H,18,20) |
InChIKey |
BNNRXRYJLPHHEI-UHFFFAOYSA-N |
SMILES |
C1(NC(=O)C(=O)NC2=CC=C(C=C2)OC)=CC=C(C=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.872336 |