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

*Links on SpectraBase are not permalinks.
N-((Z)-2-(2-furyl)-1-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}ethenyl)benzamide
SpectraBase Compound ID BQ7NA3VJYX3
InChI InChI=1S/C23H22N4O3/c28-22(18-7-2-1-3-8-18)25-20(17-19-9-6-16-30-19)23(29)27-14-12-26(13-15-27)21-10-4-5-11-24-21/h1-11,16-17H,12-15H2,(H,25,28)/b20-17-
InChIKey YVMUHKVRSKAADW-JZJYNLBNSA-N
Mol Weight 402.45 g/mol
Molecular Formula C23H22N4O3
Exact Mass 402.169191 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID GOQoE87lsGT
Name N-((Z)-2-(2-Furyl)-1-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}ethenyl)benzamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 402.169190581 u
Formula C23H22N4O3
InChI InChI=1S/C23H22N4O3/c28-22(18-7-2-1-3-8-18)25-20(17-19-9-6-16-30-19)23(29)27-14-12-26(13-15-27)21-10-4-5-11-24-21/h1-11,16-17H,12-15H2,(H,25,28)/b20-17-
InChIKey YVMUHKVRSKAADW-JZJYNLBNSA-N
Molecular Weight 402.454 g/mol
SMILES N(\C(C(N1CCN(CC1)C1=NC=CC=C1)=O)=C/C=1OC=CC1)C(=O)C=1C=CC=CC1