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8-[(4-Chlorobenzyl)oxy]-2-methylquinoline

View entire compound with spectra: 2 NMR

8-[(4-Chlorobenzyl)oxy]-2-methylquinoline
SpectraBase Compound ID nY8IEMNwSu
InChI InChI=1S/C17H14ClNO/c1-12-5-8-14-3-2-4-16(17(14)19-12)20-11-13-6-9-15(18)10-7-13/h2-10H,11H2,1H3
InChIKey LMLSIPZDPBGAIK-UHFFFAOYSA-N
Mol Weight 283.76 g/mol
Molecular Formula C17H14ClNO
Exact Mass 283.076392 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8H28WqT2sLN
Name 8-[(4-chlorobenzyl)oxy]-2-methylquinoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H14ClNO/c1-12-5-8-14-3-2-4-16(17(14)19-12)20-11-13-6-9-15(18)10-7-13/h2-10H,11H2,1H3
InChIKey LMLSIPZDPBGAIK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17418
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: UZI/9054561; UBI_ID: UBI-017421
Synonyms 4-chlorobenzyl 2-methyl-8-quinolinyl ether
Temperature 308 °C