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8-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethoxy]quinoline

View entire compound with spectra: 1 NMR

8-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethoxy]quinoline
SpectraBase Compound ID 5JBOECJimAV
InChI InChI=1S/C20H18N2O2/c23-19(22-12-10-15-5-1-2-6-17(15)13-22)14-24-18-9-3-7-16-8-4-11-21-20(16)18/h1-9,11H,10,12-14H2
InChIKey ICRAHDSBKICLPE-UHFFFAOYSA-N
Mol Weight 318.38 g/mol
Molecular Formula C20H18N2O2
Exact Mass 318.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HIxuy9j4VBh
Name 8-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethoxy]quinoline
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/C20H18N2O2/c23-19(22-12-10-15-5-1-2-6-17(15)13-22)14-24-18-9-3-7-16-8-4-11-21-20(16)18/h1-9,11H,10,12-14H2
InChIKey ICRAHDSBKICLPE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_150
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: C26366; Labnumber: VGU-16030; SBI_ID: SBI-000152
Synonyms 2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl 8-quinolinyl ether
Temperature 315 °C