| SpectraBase Spectrum ID |
CQfEAKyVvby |
| Name |
2-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-1,3-benzoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O2 |
| InChI |
InChI=1S/C21H24N2O2/c1-24-18-8-6-16(7-9-18)10-13-23-14-11-17(12-15-23)21-22-19-4-2-3-5-20(19)25-21/h2-9,17H,10-15H2,1H3 |
| InChIKey |
XADRRGLEJVIUNO-UHFFFAOYSA-N |
| Molecular Weight |
336.435 g/mol |
| SMILES |
c1(nc2c(o1)cccc2)C1CCN(CC1)CCc1ccc(cc1)OC |
| SPLASH |
splash10-014i-2190000000-53d3f65aba8bab554820 |
| Source of Spectrum |
Y-32-717-48 |
| Synonyms |
2-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-1,3-benzoxazole |
| Wiley ID |
1332685 |
![2-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-1,3-benzoxazole](/api/spectrum/CQfEAKyVvby/structure.png?h=300&w=458 "2-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-1,3-benzoxazole")
