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8-(2,4-dinitrophenoxy)-2-methylquinoline

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8-(2,4-dinitrophenoxy)-2-methylquinoline
SpectraBase Compound ID KH4IFp9BKfn
InChI InChI=1S/C16H11N3O5/c1-10-5-6-11-3-2-4-15(16(11)17-10)24-14-8-7-12(18(20)21)9-13(14)19(22)23/h2-9H,1H3
InChIKey JIDSINRKRCZKNU-UHFFFAOYSA-N
Mol Weight 325.28 g/mol
Molecular Formula C16H11N3O5
Exact Mass 325.06987 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KSv0DFezA13
Name 8-(2,4-dinitrophenoxy)-2-methylquinoline
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/C16H11N3O5/c1-10-5-6-11-3-2-4-15(16(11)17-10)24-14-8-7-12(18(20)21)9-13(14)19(22)23/h2-9H,1H3
InChIKey JIDSINRKRCZKNU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23050
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: D37056; Labnumber: RYAB2-2021; SBI_ID: SBI-023054
Synonyms 2,4-dinitrophenyl 2-methyl-8-quinolinyl ether
Temperature 306 °C