SpectraBase Spectrum ID |
FSXCpysLCWe |
Name |
N,N'-bis(3-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/c1-21-13-7-3-5-11(9-13)17-15(19)16(20)18-12-6-4-8-14(10-12)22-2/h3-10H,1-2H3,(H,17,19)(H,18,20) |
InChIKey |
YNSLSJWLSPXXCN-UHFFFAOYSA-N |
SMILES |
C(NC1=CC=CC(OC)=C1)(=O)C(NC1=CC(OC)=CC=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949662 |