| SpectraBase Spectrum ID |
L77zrerHa1e |
| Name |
Phenol, 2,2'-methylenebis[6-bromo-4-chloro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
423.826810896 u |
| Formula |
C13H8Br2Cl2O2 |
| InChI |
InChI=1S/C13H8Br2Cl2O2/c14-10-4-8(16)2-6(12(10)18)1-7-3-9(17)5-11(15)13(7)19/h2-5,18-19H,1H2 |
| InChIKey |
TYBHZVUFOINFDV-UHFFFAOYSA-N |
| Molecular Weight |
426.919 g/mol |
| SMILES |
C1=C(CC2=CC(=CC(=C2O)Br)Cl)C(=C(C=C1Cl)Br)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.978112 |