| SpectraBase Spectrum ID |
4RE15uZSaqQ |
| Name |
Ethanediamide, N,N'-bis[2-[[(4-methoxyphenyl)amino]oxoacetyl]phenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
594.175063805 u |
| Formula |
C32H26N4O8 |
| InChI |
InChI=1S/C32H26N4O8/c1-43-21-15-11-19(12-16-21)33-29(39)27(37)23-7-3-5-9-25(23)35-31(41)32(42)36-26-10-6-4-8-24(26)28(38)30(40)34-20-13-17-22(44-2)18-14-20/h3-18H,1-2H3,(H,33,39)(H,34,40)(H,35,41)(H,36,42) |
| InChIKey |
UAFOYTJQBKLCIP-UHFFFAOYSA-N |
| Molecular Weight |
594.580 g/mol |
| SMILES |
C(C(C=1C(NC(C(NC=2C(C(C(NC=3C=CC(=CC3)OC)=O)=O)=CC=CC2)=O)=O)=CC=CC1)=O)(NC1=CC=C(C=C1)OC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933296 |