SpectraBase Spectrum ID |
IXaQWc1dXfG |
Name |
3-[(Diethylamino)methyl]-4-biphenylol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
255.162314299 u |
Formula |
C17H21NO |
InChI |
InChI=1S/C17H21NO/c1-3-18(4-2)13-16-12-15(10-11-17(16)19)14-8-6-5-7-9-14/h5-12,19H,3-4,13H2,1-2H3 |
InChIKey |
XEFLSZGUWJUOQN-UHFFFAOYSA-N |
Molecular Weight |
255.361 g/mol |
SMILES |
OC=1C(=CC(=CC1)C1=CC=CC=C1)CN(CC)CC |
Spectrum/Structure Validation Score (Raman) |
0.896431 |