| SpectraBase Spectrum ID |
F4quyRXVjZg |
| Name |
4-[2-(Bebnzyloxy)ethoxy]-2-(2-pyridyl)acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO3 |
| InChI |
InChI=1S/C22H21NO3/c24-22(19-9-5-2-6-10-19)16-20-15-21(11-12-23-20)26-14-13-25-17-18-7-3-1-4-8-18/h1-12,15H,13-14,16-17H2 |
| InChIKey |
OEXIERHMERBZMX-UHFFFAOYSA-N |
| Molecular Weight |
347.414 g/mol |
| SMILES |
C(Cc1nccc(c1)OCCOCc1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0006-9010000000-ad792babaffe12f40568 |
| Source of Spectrum |
J-62-1051-17 |
| Synonyms |
2-{4-[2-(benzyloxy)ethoxy]-2-pyridinyl}-1-phenylethanone
4-[2-(benzyloxy)ethoxy]-2-(2-pyridyl)acetophenone |
| Wiley ID |
1340136 |
![4-[2-(Bebnzyloxy)ethoxy]-2-(2-pyridyl)acetophenone](/api/spectrum/F4quyRXVjZg/structure.png?h=300&w=458 "4-[2-(Bebnzyloxy)ethoxy]-2-(2-pyridyl)acetophenone")
