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quinoxaline, 6-[3-(3,4-dimethoxyphenyl)-4,5-dihydro-1-(2-methyl-1-oxopropyl)-1H-pyrazol-5-yl]-
SpectraBase Compound ID HBhBuq3biSz
InChI InChI=1S/C23H24N4O3/c1-14(2)23(28)27-20(16-5-7-17-19(11-16)25-10-9-24-17)13-18(26-27)15-6-8-21(29-3)22(12-15)30-4/h5-12,14,20H,13H2,1-4H3
InChIKey FQTAIQSUMBTWNK-UHFFFAOYSA-N
Mol Weight 404.47 g/mol
Molecular Formula C23H24N4O3
Exact Mass 404.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EvIMXUKvDPO
Name quinoxaline, 6-[3-(3,4-dimethoxyphenyl)-4,5-dihydro-1-(2-methyl-1-oxopropyl)-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/C23H24N4O3/c1-14(2)23(28)27-20(16-5-7-17-19(11-16)25-10-9-24-17)13-18(26-27)15-6-8-21(29-3)22(12-15)30-4/h5-12,14,20H,13H2,1-4H3
InChIKey FQTAIQSUMBTWNK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9065
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: F34056; Labnumber: Vost-S0914-0142