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4-[3-(6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-N-(4-chlorophenyl)-4-oxobutanamide

View entire compound with spectra: 1 NMR

4-[3-(6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-N-(4-chlorophenyl)-4-oxobutanamide
SpectraBase Compound ID CL5io4jgaG5
InChI InChI=1S/C34H26Cl2N4O3/c35-23-11-14-25(15-12-23)37-30(41)17-18-31(42)40-29(21-7-3-1-4-8-21)20-28(39-40)33-32(22-9-5-2-6-10-22)26-19-24(36)13-16-27(26)38-34(33)43/h1-16,19,29H,17-18,20H2,(H,37,41)(H,38,43)
InChIKey JFBYTJIJWCPTLV-UHFFFAOYSA-N
Mol Weight 609.5 g/mol
Molecular Formula C34H26Cl2N4O3
Exact Mass 608.138196 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CrvfNxR5DgO
Name 4-[3-(6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-N-(4-chlorophenyl)-4-oxobutanamide
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/C34H26Cl2N4O3/c35-23-11-14-25(15-12-23)37-30(41)17-18-31(42)40-29(21-7-3-1-4-8-21)20-28(39-40)33-32(22-9-5-2-6-10-22)26-19-24(36)13-16-27(26)38-34(33)43/h1-16,19,29H,17-18,20H2,(H,37,41)(H,38,43)
InChIKey JFBYTJIJWCPTLV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1799
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: 701175EX00060475; Labnumber: 701175EX00060475; VK_ID: VK-001800
Temperature 318 °C