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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

1-piperazinamine, N-[(E,2E)-3-(2-furanyl)-2-propenylidene]-4-[(4-methylphenyl)methyl]-
SpectraBase Compound ID LHTy7mWN0fX
InChI InChI=1S/C19H23N3O/c1-17-6-8-18(9-7-17)16-21-11-13-22(14-12-21)20-10-2-4-19-5-3-15-23-19/h2-10,15H,11-14,16H2,1H3/b4-2+,20-10+
InChIKey KAIZNBGVGBCMFQ-SETFCPTBSA-N
Mol Weight 309.41 g/mol
Molecular Formula C19H23N3O
Exact Mass 309.184112 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 G415mXt7gzm
Name 1-Piperazinamine, N-[(E,2E)-3-(2-furanyl)-2-propenylidene]-4-[(4-methylphenyl)methyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 309.184112372 u
Formula C19H23N3O
InChI InChI=1S/C19H23N3O/c1-17-6-8-18(9-7-17)16-21-11-13-22(14-12-21)20-10-2-4-19-5-3-15-23-19/h2-10,15H,11-14,16H2,1H3/b4-2+,20-10+
InChIKey KAIZNBGVGBCMFQ-SETFCPTBSA-N
Molecular Weight 309.413 g/mol
SMILES CC=1C=CC(CN2CCN(\N=C\C=C\C=3OC=CC3)CC2)=CC1