SpectraBase Spectrum ID |
8ZwoN3mZkAP |
Name |
.alpha.-(4-Chlorophenyl)-1,1'-biphenyl-2-methanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
294.081142802 u |
Formula |
C19H15ClO |
InChI |
InChI=1S/C19H15ClO/c20-18-12-10-17(11-13-18)19(21)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13,19,21H |
InChIKey |
NUUZDNDLESRXKN-UHFFFAOYSA-N |
SMILES |
C(O)(C1=CC=C(Cl)C=C1)C1=CC=C(C2=CC=CC=C2)C=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.909556 |