| SpectraBase Spectrum ID |
H4p6ICFoJMR |
| Name |
1-Bromo-2-((4-(trifluoromethyl)phenoxy)methyl)benzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.986712430 u |
| Formula |
C14H10BrF3O |
| InChI |
InChI=1S/C14H10BrF3O/c15-13-4-2-1-3-10(13)9-19-12-7-5-11(6-8-12)14(16,17)18/h1-8H,9H2 |
| InChIKey |
VCQNUEAPUFKUFQ-UHFFFAOYSA-N |
| Molecular Weight |
331.132 g/mol |
| SMILES |
C=1(C(F)(F)F)C=CC(OCC2=CC=CC=C2Br)=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944019 |