| SpectraBase Spectrum ID |
DioPiPplQ34 |
| Name |
1-(4-Tert-butylphenoxy)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propanol |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
398.256942960 u |
| Formula |
C24H34N2O3 |
| InChI |
InChI=1S/C24H34N2O3/c1-24(2,3)19-5-9-23(10-6-19)29-18-21(27)17-25-13-15-26(16-14-25)20-7-11-22(28-4)12-8-20/h5-12,21,27H,13-18H2,1-4H3 |
| InChIKey |
VPLABWWWZXHFLG-UHFFFAOYSA-N |
| Molecular Weight |
398.547 g/mol |
| SMILES |
COC=1C=CC(N2CCN(CC2)CC(COC2=CC=C(C(C)(C)C)C=C2)O)=CC1 |
![1-(4-Tert-butylphenoxy)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propanol](/api/spectrum/DioPiPplQ34/structure.png?h=300&w=458 "1-(4-Tert-butylphenoxy)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propanol")
