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4-[(4-benzyl-1-piperazinyl)carbonyl]-2-(5-methyl-2-furyl)quinoline

View entire compound with spectra: 1 NMR

4-[(4-benzyl-1-piperazinyl)carbonyl]-2-(5-methyl-2-furyl)quinoline
SpectraBase Compound ID 8LVBc0VdRj6
InChI InChI=1S/C26H25N3O2/c1-19-11-12-25(31-19)24-17-22(21-9-5-6-10-23(21)27-24)26(30)29-15-13-28(14-16-29)18-20-7-3-2-4-8-20/h2-12,17H,13-16,18H2,1H3
InChIKey BOHOOBAULYGWQP-UHFFFAOYSA-N
Mol Weight 411.51 g/mol
Molecular Formula C26H25N3O2
Exact Mass 411.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Lnw0dlmmHJ
Name 4-[(4-benzyl-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/C26H25N3O2/c1-19-11-12-25(31-19)24-17-22(21-9-5-6-10-23(21)27-24)26(30)29-15-13-28(14-16-29)18-20-7-3-2-4-8-20/h2-12,17H,13-16,18H2,1H3
InChIKey BOHOOBAULYGWQP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7209
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/8195622; UBI_ID: UBI-007212
Temperature 318 °C