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1-[(4-methoxyphenyl)acetyl]-2,2,4-trimethyl-4-phenyl-1,2,3,4-tetrahydroquinoline

View entire compound with spectra: 1 NMR

1-[(4-methoxyphenyl)acetyl]-2,2,4-trimethyl-4-phenyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID HnjobWn73il
InChI InChI=1S/C27H29NO2/c1-26(2)19-27(3,21-10-6-5-7-11-21)23-12-8-9-13-24(23)28(26)25(29)18-20-14-16-22(30-4)17-15-20/h5-17H,18-19H2,1-4H3
InChIKey JWTZNPDJPKLYSV-UHFFFAOYSA-N
Mol Weight 399.53 g/mol
Molecular Formula C27H29NO2
Exact Mass 399.219829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7zhETpulETt
Name 1-[(4-methoxyphenyl)acetyl]-2,2,4-trimethyl-4-phenyl-1,2,3,4-tetrahydroquinoline
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/C27H29NO2/c1-26(2)19-27(3,21-10-6-5-7-11-21)23-12-8-9-13-24(23)28(26)25(29)18-20-14-16-22(30-4)17-15-20/h5-17H,18-19H2,1-4H3
InChIKey JWTZNPDJPKLYSV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5788
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: 122983; Labnumber: VGU-14804; VK_ID: VK-005791
Synonyms methyl 4-[2-oxo-2-(2,2,4-trimethyl-4-phenyl-3,4-dihydro-1(2H)-quinolinyl)ethyl]phenyl ether
Temperature 308 °C