| SpectraBase Spectrum ID |
G8GUqB7l1YD |
| Name |
1-Piperazinamine, N-[(E)-(3-fluorophenyl)methylidene]-4-(1-naphthalenylmethyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
347.179775883 u |
| Formula |
C22H22FN3 |
| InChI |
InChI=1S/C22H22FN3/c23-21-9-3-5-18(15-21)16-24-26-13-11-25(12-14-26)17-20-8-4-7-19-6-1-2-10-22(19)20/h1-10,15-16H,11-14,17H2/b24-16+ |
| InChIKey |
YRWYPYMTJDCMDF-LFVJCYFKSA-N |
| Molecular Weight |
347.437 g/mol |
| SMILES |
C=1C=CC=2C(CN3CCN(\N=C\C=4C=C(F)C=CC4)CC3)=CC=CC2C1 |
![1-piperazinamine, N-[(E)-(3-fluorophenyl)methylidene]-4-(1-naphthalenylmethyl)-](/api/spectrum/G8GUqB7l1YD/structure.png?h=300&w=458 "1-piperazinamine, N-[(E)-(3-fluorophenyl)methylidene]-4-(1-naphthalenylmethyl)-")
