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1-[4-(4-{[2-(3-ethoxyphenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl]ethanone
SpectraBase Compound ID ESLpP1TjGUP
InChI InChI=1S/C30H29N3O3/c1-3-36-25-8-6-7-23(19-25)29-20-27(26-9-4-5-10-28(26)31-29)30(35)33-17-15-32(16-18-33)24-13-11-22(12-14-24)21(2)34/h4-14,19-20H,3,15-18H2,1-2H3
InChIKey QFXMNWLJBDTJJU-UHFFFAOYSA-N
Mol Weight 479.58 g/mol
Molecular Formula C30H29N3O3
Exact Mass 479.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JV3EDljNzXP
Name 1-[4-(4-{[2-(3-ethoxyphenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl]ethanone
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/C30H29N3O3/c1-3-36-25-8-6-7-23(19-25)29-20-27(26-9-4-5-10-28(26)31-29)30(35)33-17-15-32(16-18-33)24-13-11-22(12-14-24)21(2)34/h4-14,19-20H,3,15-18H2,1-2H3
InChIKey QFXMNWLJBDTJJU-UHFFFAOYSA-N
NMR Offset 15.3263
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16193
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/1011551; Labnumber: NSB-0101355; UZI_ID: UZI-016197
Temperature 318 °C