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quinoxaline, 6-[1-(3-fluorobenzoyl)-4,5-dihydro-3-phenyl-1H-pyrazol-5-yl]-
SpectraBase Compound ID AUa2c7dff86
InChI InChI=1S/C24H17FN4O/c25-19-8-4-7-18(13-19)24(30)29-23(15-21(28-29)16-5-2-1-3-6-16)17-9-10-20-22(14-17)27-12-11-26-20/h1-14,23H,15H2
InChIKey QUJDSOCBUHICTO-UHFFFAOYSA-N
Mol Weight 396.43 g/mol
Molecular Formula C24H17FN4O
Exact Mass 396.138639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8paMGH94OGp
Name quinoxaline, 6-[1-(3-fluorobenzoyl)-4,5-dihydro-3-phenyl-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/C24H17FN4O/c25-19-8-4-7-18(13-19)24(30)29-23(15-21(28-29)16-5-2-1-3-6-16)17-9-10-20-22(14-17)27-12-11-26-20/h1-14,23H,15H2
InChIKey QUJDSOCBUHICTO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9049
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: F34031; Labnumber: Vost-S0914-0020