![2-{2'-[4''-(N,N-dimethylamino)benzyl]phenyl}-ethanol](/api/spectrum/Gl6PKjlmi41/structure.png?h=300&w=458 "2-{2'-[4''-(N,N-dimethylamino)benzyl]phenyl}-ethanol")
| SpectraBase Compound ID | 80BgcaMRCM9 |
|---|---|
| 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 |
| Mol Weight | 255.36 g/mol |
| Molecular Formula | C17H21NO |
| Exact Mass | 255.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gl6PKjlmi41 |
|---|---|
| Name | 2-{2'-[4''-(N,N-dimethylamino)benzyl]phenyl}-ethanol |
| Comments | Computed using HOSE algorithm |
| 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 |