SpectraBase Spectrum ID |
9NrkgCBryGT |
Name |
1-[ 4'-(Dimethylamino)phenyl-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 |
327.162314299 u |
Formula |
C23H21NO |
InChI |
InChI=1S/C23H21NO/c1-24(2)22-15-13-21(14-16-22)23(25,20-11-7-4-8-12-20)18-17-19-9-5-3-6-10-19/h3-16,25H,1-2H3 |
InChIKey |
AWEAZFWFMLJRAT-UHFFFAOYSA-N |
Molecular Weight |
327.427 g/mol |
SMILES |
C(C(C=1C=CC(=CC1)N(C)C)(C=1C=CC=CC1)O)#CC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.855048 |