| SpectraBase Spectrum ID |
CZdFzqMc6qa |
| Name |
1-Piperazinamine, N-[(E)-(2-chlorophenyl)methylidene]-4-(1-naphthalenylmethyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
363.150225420 u |
| Formula |
C22H22ClN3 |
| InChI |
InChI=1S/C22H22ClN3/c23-22-11-4-2-7-19(22)16-24-26-14-12-25(13-15-26)17-20-9-5-8-18-6-1-3-10-21(18)20/h1-11,16H,12-15,17H2/b24-16+ |
| InChIKey |
TWQVZDVHNYVVPY-LFVJCYFKSA-N |
| Molecular Weight |
363.892 g/mol |
| SMILES |
C=1C=CC=2C(CN3CCN(\N=C\C=4C(Cl)=CC=CC4)CC3)=CC=CC2C1 |
![1-piperazinamine, N-[(E)-(2-chlorophenyl)methylidene]-4-(1-naphthalenylmethyl)-](/api/spectrum/CZdFzqMc6qa/structure.png?h=300&w=458 "1-piperazinamine, N-[(E)-(2-chlorophenyl)methylidene]-4-(1-naphthalenylmethyl)-")
