| SpectraBase Spectrum ID |
DwUZZI4MP03 |
| Name |
Hexanoic acid, 6,6'-[1,2-phenylenebis[oxy(1-oxo-2,1-ethanediyl)(methylimino)]]bis-, diethyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
536.309766377 u |
| Formula |
C28H44N2O8 |
| InChI |
InChI=1S/C28H44N2O8/c1-5-35-27(33)17-9-7-13-19-29(3)25(31)21-37-23-15-11-12-16-24(23)38-22-26(32)30(4)20-14-8-10-18-28(34)36-6-2/h11-12,15-16H,5-10,13-14,17-22H2,1-4H3 |
| InChIKey |
WWKFBMUSVODYMO-UHFFFAOYSA-N |
| Molecular Weight |
536.666 g/mol |
| SMILES |
C(N(CCCCCC(=O)OCC)C)(COC=1C(OCC(N(CCCCCC(=O)OCC)C)=O)=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945089 |
![Hexanoic acid, 6,6'-[1,2-phenylenebis[oxy(1-oxo-2,1-ethanediyl)(methylimino)]]bis-, diethyl ester](/api/spectrum/DwUZZI4MP03/structure.png?h=300&w=458 "Hexanoic acid, 6,6'-[1,2-phenylenebis[oxy(1-oxo-2,1-ethanediyl)(methylimino)]]bis-, diethyl ester")
