SpectraBase Spectrum ID |
DU9PSlV6app |
Name |
1-Chloro-4-(2-methoxy-2-phenylethyl)benzene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
246.081142802 u |
Formula |
C15H15ClO |
InChI |
InChI=1S/C15H15ClO/c1-17-15(13-5-3-2-4-6-13)11-12-7-9-14(16)10-8-12/h2-10,15H,11H2,1H3 |
InChIKey |
OHGLDKVDCTVZJP-UHFFFAOYSA-N |
Molecular Weight |
246.737 g/mol |
SMILES |
C=1C=C(C=CC1)C(OC)CC1=CC=C(C=C1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.889152 |