| SpectraBase Spectrum ID |
Dvi57TnoYbY |
| Name |
1,2-di(p-Chlorphenyl)-3,4,5,6-tetrachlorcyclohexa-3,5-diene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
435.891366522 u |
| Formula |
C18H10Cl6 |
| InChI |
InChI=1S/C18H10Cl6/c19-11-5-1-9(2-6-11)13-14(10-3-7-12(20)8-4-10)16(22)18(24)17(23)15(13)21/h1-8,13-14H |
| InChIKey |
WGUQIGYVCSAZGZ-UHFFFAOYSA-N |
| Molecular Weight |
438.996 g/mol |
| SMILES |
C=1(C(=C(C(C(C1Cl)c1ccc(cc1)Cl)c1ccc(cc1)Cl)Cl)Cl)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.817779 |
