| SpectraBase Spectrum ID |
7LHjMNWTQ0B |
| Name |
3-[2-(4-methoxyanilino)phenyl]-1-phenyl-1-propanol |
| CAS Registry Number |
27382-44-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO2 |
| InChI |
InChI=1S/C22H23NO2/c1-25-20-14-12-19(13-15-20)23-21-10-6-5-7-17(21)11-16-22(24)18-8-3-2-4-9-18/h2-10,12-15,22-24H,11,16H2,1H3 |
| InChIKey |
JLYJVQCWGHPDAM-UHFFFAOYSA-N |
| Molecular Weight |
333.431 g/mol |
| SMILES |
N(c1c(CCC(c2ccccc2)O)cccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-001i-3859000000-550b947a50f4ecddb29d |
| Source of Spectrum |
F-34-368-0 |
| Synonyms |
3-[2-(4-methoxyanilino)phenyl]-1-phenyl-propan-1-ol
3-[2-(p-anisidino)phenyl]-1-phenyl-propan-1-ol
3-[2-[(4-methoxyphenyl)amino]phenyl]-1-phenyl-propan-1-ol |
| Wiley ID |
1330410 |
![3-[2-(4-methoxyanilino)phenyl]-1-phenyl-1-propanol](/api/spectrum/7LHjMNWTQ0B/structure.png?h=300&w=458 "3-[2-(4-methoxyanilino)phenyl]-1-phenyl-1-propanol")
