SpectraBase Spectrum ID |
BzkezNQ67ZL |
Name |
1-(2,5-Dimethoxyphenyl)-1-(4-chlorpphenyl)ethane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
276.091707485 u |
Formula |
C16H17ClO2 |
InChI |
InChI=1S/C16H17ClO2/c1-11(12-4-6-13(17)7-5-12)15-10-14(18-2)8-9-16(15)19-3/h4-11H,1-3H3 |
InChIKey |
TZRXBGZEFOCGAM-UHFFFAOYSA-N |
SMILES |
C1(C(C2=CC=C(C=C2)Cl)C)=C(C=CC(=C1)OC)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.924225 |