| SpectraBase Spectrum ID |
CEjLKmjUDIL |
| Name |
Ethanol 1-[4-[2-(Benzyloxy)ethoxy]phenyl]-2-(3-pyridyl)-(R,S) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO3 |
| InChI |
InChI=1S/C22H23NO3/c24-22(15-19-7-4-12-23-16-19)20-8-10-21(11-9-20)26-14-13-25-17-18-5-2-1-3-6-18/h1-12,16,22,24H,13-15,17H2 |
| InChIKey |
RYLNYOSQINHMEF-UHFFFAOYSA-N |
| Molecular Weight |
349.430 g/mol |
| SMILES |
OC(c1ccc(cc1)OCCOCc1ccccc1)Cc1cnccc1 |
| SPLASH |
splash10-0006-9010000000-deb066841780924b7a0f |
| Source of Spectrum |
J-62-1052-18 |
| Synonyms |
1-{4-[2-(benzyloxy)ethoxy]phenyl}-2-(3-pyridinyl)ethanol
1-[4-(2-phenylmethoxyethoxy)phenyl]-2-(3-pyridinyl)ethanol
1-[4-(2-phenylmethoxyethoxy)phenyl]-2-pyridin-3-ylethanol
1-[4-(2-benzyloxyethoxy)phenyl]-2-(3-pyridyl)ethanol
1-[4-(2-phenylmethoxyethoxy)phenyl]-2-pyridin-3-yl-ethanol |
| Wiley ID |
1341500 |
![Ethanol 1-[4-[2-(Benzyloxy)ethoxy]phenyl]-2-(3-pyridyl)-(R,S)](/api/spectrum/CEjLKmjUDIL/structure.png?h=300&w=458 "Ethanol 1-[4-[2-(Benzyloxy)ethoxy]phenyl]-2-(3-pyridyl)-(R,S)")
