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quinoxaline, 6-[3-(4-bromophenyl)-1-(2-furanylcarbonyl)-4,5-dihydro-1H-pyrazol-5-yl]-
SpectraBase Compound ID 9zD4NcSXReV
InChI InChI=1S/C22H15BrN4O2/c23-16-6-3-14(4-7-16)18-13-20(27(26-18)22(28)21-2-1-11-29-21)15-5-8-17-19(12-15)25-10-9-24-17/h1-12,20H,13H2
InChIKey ZMXUEIGSCMQLDJ-UHFFFAOYSA-N
Mol Weight 447.29 g/mol
Molecular Formula C22H15BrN4O2
Exact Mass 446.037839 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BkoxdESYoWW
Name quinoxaline, 6-[3-(4-bromophenyl)-1-(2-furanylcarbonyl)-4,5-dihydro-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/C22H15BrN4O2/c23-16-6-3-14(4-7-16)18-13-20(27(26-18)22(28)21-2-1-11-29-21)15-5-8-17-19(12-15)25-10-9-24-17/h1-12,20H,13H2
InChIKey ZMXUEIGSCMQLDJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9081
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: F34076; Labnumber: Vost-S0914-0228