| SpectraBase Spectrum ID |
CjTTOumzXSx |
| Name |
Ethylene glycol, bis(p-chlorophenoxy)acetate salicylate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
476.042958313 u |
| Formula |
C23H18Cl2O7 |
| InChI |
InChI=1S/C23H18Cl2O7/c24-15-5-9-17(10-6-15)31-23(32-18-11-7-16(25)8-12-18)22(28)30-14-13-29-21(27)19-3-1-2-4-20(19)26/h1-12,23,26H,13-14H2 |
| InChIKey |
OZXNSRKKJIREFZ-UHFFFAOYSA-N |
| Molecular Weight |
477.296 g/mol |
| SMILES |
OC1=C(C=CC=C1)C(OCCOC(C(OC=1C=CC(=CC1)Cl)OC=1C=CC(=CC1)Cl)=O)=O |
| Spectrum/Structure Validation Score (Raman) |
0.832733 |