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2-([1,1'-biphenyl]-4-yloxy)-3-(3,5-dimethyl-1H-pyrazol-1-yl)quinoxaline

View entire compound with spectra: 1 NMR

2-([1,1'-biphenyl]-4-yloxy)-3-(3,5-dimethyl-1H-pyrazol-1-yl)quinoxaline
SpectraBase Compound ID AlqcRW2AzYI
InChI InChI=1S/C25H20N4O/c1-17-16-18(2)29(28-17)24-25(27-23-11-7-6-10-22(23)26-24)30-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-16H,1-2H3
InChIKey SLLIWMYGVLQRJG-UHFFFAOYSA-N
Mol Weight 392.46 g/mol
Molecular Formula C25H20N4O
Exact Mass 392.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gd6mT5UGtfP
Name 2-([1,1'-biphenyl]-4-yloxy)-3-(3,5-dimethyl-1H-pyrazol-1-yl)quinoxaline
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/C25H20N4O/c1-17-16-18(2)29(28-17)24-25(27-23-11-7-6-10-22(23)26-24)30-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-16H,1-2H3
InChIKey SLLIWMYGVLQRJG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1276
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: 700794RNOP2-315; Labnumber: 700794RNOP2-315; VK_ID: VK-001277
Synonyms [1,1'-biphenyl]-4-yl 3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-quinoxalinyl ether
Temperature 315 °C