| SpectraBase Spectrum ID |
FcaPYDkuoUS |
| Name |
1-(4-tert-butylphenoxy)-3-[4-(4-fluorophenyl)-1-piperazinyl]-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H31FN2O2 |
| InChI |
InChI=1S/C23H31FN2O2/c1-23(2,3)18-4-10-22(11-5-18)28-17-21(27)16-25-12-14-26(15-13-25)20-8-6-19(24)7-9-20/h4-11,21,27H,12-17H2,1-3H3 |
| InChIKey |
HHLFSEBDSQQYPL-UHFFFAOYSA-N |
| Molecular Weight |
386.511 g/mol |
| SMILES |
OC(CN1CCN(c2ccc(cc2)F)CC1)COc1ccc(C(C)(C)C)cc1 |
| SPLASH |
splash10-0006-1900000000-491a26d9bcb7f69f9da0 |
| Synonyms |
1-(4-tert-butylphenoxy)-3-[4-(4-fluorophenyl)piperazino]propan-2-ol |
| Wiley ID |
1452188 |
![1-(4-tert-butylphenoxy)-3-[4-(4-fluorophenyl)-1-piperazinyl]-2-propanol](/api/spectrum/FcaPYDkuoUS/structure.png?h=300&w=458 "1-(4-tert-butylphenoxy)-3-[4-(4-fluorophenyl)-1-piperazinyl]-2-propanol")
