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8-[(4-Chlorobenzyl)oxy]quinoline

View entire compound with spectra: 2 NMR

8-[(4-Chlorobenzyl)oxy]quinoline
SpectraBase Compound ID 2ozLI9UHT3H
InChI InChI=1S/C16H12ClNO/c17-14-8-6-12(7-9-14)11-19-15-5-1-3-13-4-2-10-18-16(13)15/h1-10H,11H2
InChIKey BSTXFBOMRNSEMH-UHFFFAOYSA-N
Mol Weight 269.73 g/mol
Molecular Formula C16H12ClNO
Exact Mass 269.060742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID APe0J2taQ3A
Name 8-[(4-chlorobenzyl)oxy]quinoline
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/C16H12ClNO/c17-14-8-6-12(7-9-14)11-19-15-5-1-3-13-4-2-10-18-16(13)15/h1-10H,11H2
InChIKey BSTXFBOMRNSEMH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23073
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: D37085; Labnumber: RYAB2-3222; SBI_ID: SBI-023077
Synonyms 4-chlorobenzyl 8-quinolinyl ether
Temperature 306 °C