| SpectraBase Spectrum ID |
DmoRpgb7QOL |
| Name |
1-Piperazinamine, N-[(E)-1-[1,1'-biphenyl]-4-ylethylidene]-4-(2-methoxyphenyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
385.215412500 u |
| Formula |
C25H27N3O |
| InChI |
InChI=1S/C25H27N3O/c1-20(21-12-14-23(15-13-21)22-8-4-3-5-9-22)26-28-18-16-27(17-19-28)24-10-6-7-11-25(24)29-2/h3-15H,16-19H2,1-2H3/b26-20+ |
| InChIKey |
JZGINZVEBSEWOZ-LHLOQNFPSA-N |
| Molecular Weight |
385.511 g/mol |
| SMILES |
C=1C=CC(C2=CC=C(\C(=N\N3CCN(CC3)C=3C(OC)=CC=CC3)C)C=C2)=CC1 |
![1-piperazinamine, N-[(E)-1-[1,1'-biphenyl]-4-ylethylidene]-4-(2-methoxyphenyl)-](/api/spectrum/DmoRpgb7QOL/structure.png?h=300&w=458 "1-piperazinamine, N-[(E)-1-[1,1'-biphenyl]-4-ylethylidene]-4-(2-methoxyphenyl)-")
