SpectraBase Spectrum ID |
41r7hGewrli |
Name |
1-(4-Methoxyphenyl)-1,3-diphenyl-2-propyn-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
314.130679818 u |
Formula |
C22H18O2 |
InChI |
InChI=1S/C22H18O2/c1-24-21-14-12-20(13-15-21)22(23,19-10-6-3-7-11-19)17-16-18-8-4-2-5-9-18/h2-15,23H,1H3 |
InChIKey |
DLFBQACLKJFDBM-UHFFFAOYSA-N |
SMILES |
C(C#CC=1C=CC=CC1)(O)(C=1C=CC(=CC1)OC)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.858848 |