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

View entire compound with spectra: 1 NMR

1-(4-isopropoxybenzoyl)-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 7Qq8TJ0fPnc
InChI InChI=1S/C19H21NO2/c1-14(2)22-17-11-9-16(10-12-17)19(21)20-13-5-7-15-6-3-4-8-18(15)20/h3-4,6,8-12,14H,5,7,13H2,1-2H3
InChIKey PMGCIROJKPOQBT-UHFFFAOYSA-N
Mol Weight 295.38 g/mol
Molecular Formula C19H21NO2
Exact Mass 295.157229 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JQwf7hFXKwM
Name 1-(4-isopropoxybenzoyl)-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/C19H21NO2/c1-14(2)22-17-11-9-16(10-12-17)19(21)20-13-5-7-15-6-3-4-8-18(15)20/h3-4,6,8-12,14H,5,7,13H2,1-2H3
InChIKey PMGCIROJKPOQBT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14999
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/9090140; Labnumber: NSB-0009019; UZI_ID: UZI-015003
Synonyms 4-(3,4-dihydro-1(2H)-quinolinylcarbonyl)phenyl isopropyl ether
Temperature 318 °C