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4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-furyl)quinoline
SpectraBase Compound ID 3d10pjMY5NR
InChI InChI=1S/C26H25N3O3/c1-18-11-12-24(32-18)22-17-20(19-7-3-4-8-21(19)27-22)26(30)29-15-13-28(14-16-29)23-9-5-6-10-25(23)31-2/h3-12,17H,13-16H2,1-2H3
InChIKey KVSNZDAFOOCKJN-UHFFFAOYSA-N
Mol Weight 427.5 g/mol
Molecular Formula C26H25N3O3
Exact Mass 427.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FWTXIBjyZwJ
Name 4-{[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-furyl)quinoline
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/C26H25N3O3/c1-18-11-12-24(32-18)22-17-20(19-7-3-4-8-21(19)27-22)26(30)29-15-13-28(14-16-29)23-9-5-6-10-25(23)31-2/h3-12,17H,13-16H2,1-2H3
InChIKey KVSNZDAFOOCKJN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12921
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: UZI/8040690; Labnumber: NSB0016849; UZI_ID: UZI-012925
Synonyms methyl 2-(4-{[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl ether
Temperature 318 °C