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2-furancarboxamide, tetrahydro-N-[4-[[[2-(4-phenyl-1-piperazinyl)ethyl]amino]carbonyl]phenyl]-
SpectraBase Compound ID 9WF5q24l2cM
InChI InChI=1S/C24H30N4O3/c29-23(19-8-10-20(11-9-19)26-24(30)22-7-4-18-31-22)25-12-13-27-14-16-28(17-15-27)21-5-2-1-3-6-21/h1-3,5-6,8-11,22H,4,7,12-18H2,(H,25,29)(H,26,30)
InChIKey GAORCKHGIUCXGE-UHFFFAOYSA-N
Mol Weight 422.53 g/mol
Molecular Formula C24H30N4O3
Exact Mass 422.231791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KUEz6iJ1cyf
Name 2-furancarboxamide, tetrahydro-N-[4-[[[2-(4-phenyl-1-piperazinyl)ethyl]amino]carbonyl]phenyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H30N4O3/c29-23(19-8-10-20(11-9-19)26-24(30)22-7-4-18-31-22)25-12-13-27-14-16-28(17-15-27)21-5-2-1-3-6-21/h1-3,5-6,8-11,22H,4,7,12-18H2,(H,25,29)(H,26,30)
InChIKey GAORCKHGIUCXGE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8360
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/12258611