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2-{4-[(4-bromobenzyl)oxy]phenyl}quinoxaline

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2-{4-[(4-bromobenzyl)oxy]phenyl}quinoxaline
SpectraBase Compound ID 1ZgFZ2i0RJ5
InChI InChI=1S/C21H15BrN2O/c22-17-9-5-15(6-10-17)14-25-18-11-7-16(8-12-18)21-13-23-19-3-1-2-4-20(19)24-21/h1-13H,14H2
InChIKey JGVTWIFIZLXZSP-UHFFFAOYSA-N
Mol Weight 391.27 g/mol
Molecular Formula C21H15BrN2O
Exact Mass 390.036776 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EzDzuokdWvI
Name 2-{4-[(4-bromobenzyl)oxy]phenyl}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/C21H15BrN2O/c22-17-9-5-15(6-10-17)14-25-18-11-7-16(8-12-18)21-13-23-19-3-1-2-4-20(19)24-21/h1-13H,14H2
InChIKey JGVTWIFIZLXZSP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23065
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: D37076; Labnumber: RYAB2-3187; SBI_ID: SBI-023069
Synonyms 4-bromobenzyl 4-(2-quinoxalinyl)phenyl ether
Temperature 306 °C