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1-(4-ethoxybenzoyl)-1,2,3,4-tetrahydroquinoline

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1-(4-ethoxybenzoyl)-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID DVLKmeNSSkJ
InChI InChI=1S/C18H19NO2/c1-2-21-16-11-9-15(10-12-16)18(20)19-13-5-7-14-6-3-4-8-17(14)19/h3-4,6,8-12H,2,5,7,13H2,1H3
InChIKey JIPJJWBTIIAWHB-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 XMTSHDfmOo
Name 1-(4-ethoxybenzoyl)-1,2,3,4-tetrahydroquinoline
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/c1-2-21-16-11-9-15(10-12-16)18(20)19-13-5-7-14-6-3-4-8-17(14)19/h3-4,6,8-12H,2,5,7,13H2,1H3
InChIKey JIPJJWBTIIAWHB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12540
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/6227431; Labnumber: NSB0007722; UZI_ID: UZI-012544
Synonyms 4-(3,4-dihydro-1(2H)-quinolinylcarbonyl)phenyl ethyl ether
Temperature 318 °C