For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E,2E)-3-(2-furanyl)-2-propenylidene]-

View entire compound with spectra: 2 NMR

1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E,2E)-3-(2-furanyl)-2-propenylidene]-
SpectraBase Compound ID BLLpEHA3gTs
InChI InChI=1S/C18H20ClN3O/c19-17-7-5-16(6-8-17)15-21-10-12-22(13-11-21)20-9-1-3-18-4-2-14-23-18/h1-9,14H,10-13,15H2/b3-1+,20-9+
InChIKey RZEULCYZOKAERR-CRVPNBAOSA-N
Mol Weight 329.83 g/mol
Molecular Formula C18H20ClN3O
Exact Mass 329.12949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EaRraHSOzyj
Name 1-Piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E,2E)-3-(2-furanyl)-2-propenylidene]-
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/c19-17-7-5-16(6-8-17)15-21-10-12-22(13-11-21)20-9-1-3-18-4-2-14-23-18/h1-9,14H,10-13,15H2/b3-1+,20-9+
InChIKey RZEULCYZOKAERR-CRVPNBAOSA-N
Molecular Weight 329.831 g/mol
SMILES C=1C=C(Cl)C=CC1CN1CCN(\N=C\C=C\C=2OC=CC2)CC1