| SpectraBase Spectrum ID |
33Ls2bf1Dk4 |
| Name |
2-Naphthalenol, 1-[(E)-[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
365.129489975 u |
| Formula |
C21H20ClN3O |
| InChI |
InChI=1S/C21H20ClN3O/c22-17-6-8-18(9-7-17)24-11-13-25(14-12-24)23-15-20-19-4-2-1-3-16(19)5-10-21(20)26/h1-10,15,26H,11-14H2/b23-15+ |
| InChIKey |
XUVSRRSGIKTMNX-HZHRSRAPSA-N |
| Molecular Weight |
365.864 g/mol |
| SMILES |
OC1=C(\C=N\N2CCN(CC2)C=2C=CC(=CC2)Cl)C2=C(C=CC=C2)C=C1 |
![2-naphthalenol, 1-[(E)-[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]-](/api/spectrum/33Ls2bf1Dk4/structure.png?h=300&w=458 "2-naphthalenol, 1-[(E)-[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]-")
