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quinoxaline, 6-[1-(3-fluorobenzoyl)-4,5-dihydro-3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-
SpectraBase Compound ID EVQMgt1BKTN
InChI InChI=1S/C25H19FN4O2/c1-32-20-7-3-4-16(13-20)22-15-24(17-8-9-21-23(14-17)28-11-10-27-21)30(29-22)25(31)18-5-2-6-19(26)12-18/h2-14,24H,15H2,1H3
InChIKey LHNYZRTWNQDVSB-UHFFFAOYSA-N
Mol Weight 426.45 g/mol
Molecular Formula C25H19FN4O2
Exact Mass 426.149204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KeRCPQnCW22
Name quinoxaline, 6-[1-(3-fluorobenzoyl)-4,5-dihydro-3-(3-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/C25H19FN4O2/c1-32-20-7-3-4-16(13-20)22-15-24(17-8-9-21-23(14-17)28-11-10-27-21)30(29-22)25(31)18-5-2-6-19(26)12-18/h2-14,24H,15H2,1H3
InChIKey LHNYZRTWNQDVSB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10491
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: F37840; Labnumber: Vost-S0914-0206