| SpectraBase Spectrum ID |
1tdiPlC7MSk |
| Name |
2-[3-(4-Morpholinyl)-1-phenylpropyl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c21-19-9-5-4-8-18(19)17(16-6-2-1-3-7-16)10-11-20-12-14-22-15-13-20/h1-9,17,21H,10-15H2 |
| InChIKey |
LSQLFSBHUSWZLU-UHFFFAOYSA-N |
| Molecular Weight |
297.398 g/mol |
| SMILES |
Oc1c(C(CCN2CCOCC2)c2ccccc2)cccc1 |
| SPLASH |
splash10-0udi-6900000000-8bc0915673e868f853a6 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(3-morpholin-4-yl-1-phenyl-propyl)phenol
2-(3-morpholino-1-phenyl-propyl)phenol
Phenol, 2-[3-(4-morpholinyl)-1-phenylpropyl]- |
| Wiley ID |
1419458 |
![2-[3-(4-Morpholinyl)-1-phenylpropyl]phenol](/api/spectrum/1tdiPlC7MSk/structure.png?h=300&w=458 "2-[3-(4-Morpholinyl)-1-phenylpropyl]phenol")
