SpectraBase Spectrum ID |
Kl0xw2cQG4I |
Name |
1-(1,1'-Biphenyl-2-yl)-1-(4-chlorophenyl)-3-buten-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
334.112442931 u |
Formula |
C22H19ClO |
InChI |
InChI=1S/C22H19ClO/c1-2-16-22(24,20-12-14-21(23)15-13-20)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h2-15,24H,1,16H2 |
InChIKey |
WZQOVMPEKBTMDZ-UHFFFAOYSA-N |
Molecular Weight |
334.846 g/mol |
SMILES |
C(O)(C1=CC=C(Cl)C=C1)(C1=CC=C(C2=CC=CC=C2)C=C1)CC=C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.93319 |