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quinoxaline, 6-[4,5-dihydro-1-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-
SpectraBase Compound ID KJIVNicuUZj
InChI InChI=1S/C26H22N4O3/c1-32-20-8-3-17(4-9-20)23-16-25(19-7-12-22-24(15-19)28-14-13-27-22)30(29-23)26(31)18-5-10-21(33-2)11-6-18/h3-15,25H,16H2,1-2H3
InChIKey ZIDANEKFDRNTAJ-UHFFFAOYSA-N
Mol Weight 438.49 g/mol
Molecular Formula C26H22N4O3
Exact Mass 438.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXTSpfhjmo8
Name quinoxaline, 6-[4,5-dihydro-1-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-
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/C26H22N4O3/c1-32-20-8-3-17(4-9-20)23-16-25(19-7-12-22-24(15-19)28-14-13-27-22)30(29-23)26(31)18-5-10-21(33-2)11-6-18/h3-15,25H,16H2,1-2H3
InChIKey ZIDANEKFDRNTAJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9057
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: F34045; Labnumber: Vost-S0914-0069