| SpectraBase Spectrum ID |
DvUD9hcDtlK |
| Name |
Phenol, 3-[(Z)-[[4-[(2-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.129489975 u |
| Formula |
C18H20ClN3O |
| InChI |
InChI=1S/C18H20ClN3O/c19-18-7-2-1-5-16(18)14-21-8-10-22(11-9-21)20-13-15-4-3-6-17(23)12-15/h1-7,12-13,23H,8-11,14H2 |
| InChIKey |
FYTPQPDGPHCLLX-UHFFFAOYSA-N |
| Molecular Weight |
329.831 g/mol |
| SMILES |
OC1=CC(C=NN2CCN(CC2)CC2=C(Cl)C=CC=C2)=CC=C1 |
![phenol, 3-[(Z)-[[4-[(2-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-](/api/spectrum/DvUD9hcDtlK/structure.png?h=300&w=458 "phenol, 3-[(Z)-[[4-[(2-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]-")
