| SpectraBase Spectrum ID |
8wtCHULr4Zt |
| Name |
1,1'-Biphenyl, 2,3',4,5'-tetrachloro-4'-methoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.932925677 u |
| Formula |
C13H8Cl4O |
| InChI |
InChI=1S/C13H8Cl4O/c1-18-13-11(16)4-7(5-12(13)17)9-3-2-8(14)6-10(9)15/h2-6H,1H3 |
| InChIKey |
SGTMLEKOTUEIID-UHFFFAOYSA-N |
| Molecular Weight |
322.018 g/mol |
| SMILES |
C1(Cl)=C(C2=CC(Cl)=C(C(=C2)Cl)OC)C=CC(=C1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.887237 |