SpectraBase Spectrum ID |
7Vlf0CLaIgo |
Name |
N,N'-(Oxybis(methyleneoxy-p-phenylenetrimethylene))diacetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
428.231122133 u |
Formula |
C24H32N2O5 |
InChI |
InChI=1S/C24H32N2O5/c1-19(27)25-15-3-5-21-7-11-23(12-8-21)30-17-29-18-31-24-13-9-22(10-14-24)6-4-16-26-20(2)28/h7-14H,3-6,15-18H2,1-2H3,(H,25,27)(H,26,28) |
InChIKey |
GPEAJIYDVBOCIY-UHFFFAOYSA-N |
Molecular Weight |
428.529 g/mol |
SMILES |
C1=C(C=CC(=C1)OCOCOC1=CC=C(C=C1)CCCNC(C)=O)CCCNC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.890085 |