| SpectraBase Spectrum ID |
6LJBl1s7MdD |
| Name |
2-{2'-[4''-(N,N-dimethylamino)benzyl]phenyl}-ethanol |
| 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/c1-18(2)17-9-7-14(8-10-17)13-16-6-4-3-5-15(16)11-12-19/h3-10,19H,11-13H2,1-2H3 |
| InChIKey |
CKMHJAXPSGDXBI-UHFFFAOYSA-N |
| Molecular Weight |
255.361 g/mol |
| SMILES |
C=1(CC2=CC=C(C=C2)N(C)C)C(CCO)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.929404 |
![2-{2'-[4''-(N,N-dimethylamino)benzyl]phenyl}-ethanol](/api/spectrum/6LJBl1s7MdD/structure.png?h=300&w=458 "2-{2'-[4''-(N,N-dimethylamino)benzyl]phenyl}-ethanol")
