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4-[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]phenyl methyl ether

View entire compound with spectra: 1 NMR

4-[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]phenyl methyl ether
SpectraBase Compound ID Dq8sTW5aBOX
InChI InChI=1S/C18H19NO2/c1-21-16-10-8-14(9-11-16)13-18(20)19-12-4-6-15-5-2-3-7-17(15)19/h2-3,5,7-11H,4,6,12-13H2,1H3
InChIKey JXMZEMCNFCPVSO-UHFFFAOYSA-N
Mol Weight 281.36 g/mol
Molecular Formula C18H19NO2
Exact Mass 281.141579 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HewV3XtQU8f
Name 4-[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]phenyl methyl ether
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/C18H19NO2/c1-21-16-10-8-14(9-11-16)13-18(20)19-12-4-6-15-5-2-3-7-17(15)19/h2-3,5,7-11H,4,6,12-13H2,1H3
InChIKey JXMZEMCNFCPVSO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12971
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/8045004; Labnumber: NSB0018090; UZI_ID: UZI-012975
Synonyms 1-[(4-methoxyphenyl)acetyl]-1,2,3,4-tetrahydroquinoline
Temperature 318 °C