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4-[(4-ethyl-1-piperazinyl)carbonyl]-2-(3-methylphenyl)quinoline
SpectraBase Compound ID 3bO3t5l5iEQ
InChI InChI=1S/C23H25N3O/c1-3-25-11-13-26(14-12-25)23(27)20-16-22(18-8-6-7-17(2)15-18)24-21-10-5-4-9-19(20)21/h4-10,15-16H,3,11-14H2,1-2H3
InChIKey PDLQPZGSYINABV-UHFFFAOYSA-N
Mol Weight 359.47 g/mol
Molecular Formula C23H25N3O
Exact Mass 359.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JOVgcaRSiX3
Name 4-[(4-ethyl-1-piperazinyl)carbonyl]-2-(3-methylphenyl)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/C23H25N3O/c1-3-25-11-13-26(14-12-25)23(27)20-16-22(18-8-6-7-17(2)15-18)24-21-10-5-4-9-19(20)21/h4-10,15-16H,3,11-14H2,1-2H3
InChIKey PDLQPZGSYINABV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19385
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/9129505; Labnumber: U_AMK_AC/014941; UZI_ID: UZI-019392
Temperature 318 °C