SpectraBase Spectrum ID |
1Nu1qijShsc |
Name |
3-Bromo-4-(2-phenyethoxyl)anisol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
306.025542721 u |
Formula |
C15H15BrO2 |
InChI |
InChI=1S/C15H15BrO2/c1-17-13-7-8-15(14(16)11-13)18-10-9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3 |
InChIKey |
MQYTUJKSPRMZEC-UHFFFAOYSA-N |
Molecular Weight |
307.187 g/mol |
SMILES |
C1=CC(OCCC2=CC=CC=C2)=C(C=C1OC)Br |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.943209 |