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2-(4-ethoxyphenyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline
SpectraBase Compound ID 7drZ1WxPZJq
InChI InChI=1S/C28H27N3O2/c1-2-33-23-14-12-21(13-15-23)27-20-25(24-10-6-7-11-26(24)29-27)28(32)31-18-16-30(17-19-31)22-8-4-3-5-9-22/h3-15,20H,2,16-19H2,1H3
InChIKey RXWGLUXYHDUGPE-UHFFFAOYSA-N
Mol Weight 437.54 g/mol
Molecular Formula C28H27N3O2
Exact Mass 437.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GiGxkoqQevp
Name 2-(4-ethoxyphenyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]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/C28H27N3O2/c1-2-33-23-14-12-21(13-15-23)27-20-25(24-10-6-7-11-26(24)29-27)28(32)31-18-16-30(17-19-31)22-8-4-3-5-9-22/h3-15,20H,2,16-19H2,1H3
InChIKey RXWGLUXYHDUGPE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14219
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/9018849; Labnumber: NSB0059829; UZI_ID: UZI-014223
Synonyms ethyl 4-{4-[(4-phenyl-1-piperazinyl)carbonyl]-2-quinolinyl}phenyl ether
Temperature 318 °C