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[1,1'-biphenyl]-4-yl [1,2,4]triazolo[4,3-a]quinoxalin-4-yl ether

View entire compound with spectra: 1 NMR

[1,1'-biphenyl]-4-yl [1,2,4]triazolo[4,3-a]quinoxalin-4-yl ether
SpectraBase Compound ID F7nmsZgjNUC
InChI InChI=1S/C21H14N4O/c1-2-6-15(7-3-1)16-10-12-17(13-11-16)26-21-20-24-22-14-25(20)19-9-5-4-8-18(19)23-21/h1-14H
InChIKey UNRFLDWNYOFCTJ-UHFFFAOYSA-N
Mol Weight 338.37 g/mol
Molecular Formula C21H14N4O
Exact Mass 338.116761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1R4RAytj9iJ
Name [1,1'-biphenyl]-4-yl [1,2,4]triazolo[4,3-a]quinoxalin-4-yl ether
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/C21H14N4O/c1-2-6-15(7-3-1)16-10-12-17(13-11-16)26-21-20-24-22-14-25(20)19-9-5-4-8-18(19)23-21/h1-14H
InChIKey UNRFLDWNYOFCTJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1284
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: 700808RNOP2-339; Labnumber: 700808RNOP2-339; VK_ID: VK-001285
Synonyms 4-([1,1'-biphenyl]-4-yloxy)[1,2,4]triazolo[4,3-a]quinoxaline
Temperature 315 °C