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N-[2-(4-chlorophenoxy)ethyl]-5-nitro-8-quinolinamine

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N-[2-(4-chlorophenoxy)ethyl]-5-nitro-8-quinolinamine
SpectraBase Compound ID 2EuD2CXR9LN
InChI InChI=1S/C17H14ClN3O3/c18-12-3-5-13(6-4-12)24-11-10-19-15-7-8-16(21(22)23)14-2-1-9-20-17(14)15/h1-9,19H,10-11H2
InChIKey GZZFHFXYHAJRNX-UHFFFAOYSA-N
Mol Weight 343.77 g/mol
Molecular Formula C17H14ClN3O3
Exact Mass 343.072369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Arp5PLv5d4k
Name N-[2-(4-chlorophenoxy)ethyl]-5-nitro-8-quinolinamine
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/C17H14ClN3O3/c18-12-3-5-13(6-4-12)24-11-10-19-15-7-8-16(21(22)23)14-2-1-9-20-17(14)15/h1-9,19H,10-11H2
InChIKey GZZFHFXYHAJRNX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4293
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: NMR/8315729; Labnumber: LP-KV00824; IOH_ID: IOH-004294
Synonyms N-[2-(4-chlorophenoxy)ethyl]-N-(5-nitro-8-quinolinyl)amine
Temperature 303 °C