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2-{4-[(2,4-dichlorobenzyl)oxy]phenyl}quinoxaline
SpectraBase Compound ID 3wYL4fDS7UO
InChI InChI=1S/C21H14Cl2N2O/c22-16-8-5-15(18(23)11-16)13-26-17-9-6-14(7-10-17)21-12-24-19-3-1-2-4-20(19)25-21/h1-12H,13H2
InChIKey BRZGUMQSQPPKII-UHFFFAOYSA-N
Mol Weight 381.26 g/mol
Molecular Formula C21H14Cl2N2O
Exact Mass 380.048318 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2an7nfNSN5z
Name 2-{4-[(2,4-dichlorobenzyl)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/C21H14Cl2N2O/c22-16-8-5-15(18(23)11-16)13-26-17-9-6-14(7-10-17)21-12-24-19-3-1-2-4-20(19)25-21/h1-12H,13H2
InChIKey BRZGUMQSQPPKII-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23088
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: D37103; Labnumber: RYAB2-3274; SBI_ID: SBI-023092
Synonyms 2,4-dichlorobenzyl 4-(2-quinoxalinyl)phenyl ether
Temperature 306 °C