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2,2,4,7-tetramethyl-1-(4-methylbenzoyl)-4-phenyl-1,2,3,4-tetrahydroquinoline

View entire compound with spectra: 1 NMR

2,2,4,7-tetramethyl-1-(4-methylbenzoyl)-4-phenyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 9nGIChcXhre
InChI InChI=1S/C27H29NO/c1-19-11-14-21(15-12-19)25(29)28-24-17-20(2)13-16-23(24)27(5,18-26(28,3)4)22-9-7-6-8-10-22/h6-17H,18H2,1-5H3
InChIKey TUBXPMIVBRLEKZ-UHFFFAOYSA-N
Mol Weight 383.54 g/mol
Molecular Formula C27H29NO
Exact Mass 383.224915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Db5SXLySjx
Name 2,2,4,7-tetramethyl-1-(4-methylbenzoyl)-4-phenyl-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/C27H29NO/c1-19-11-14-21(15-12-19)25(29)28-24-17-20(2)13-16-23(24)27(5,18-26(28,3)4)22-9-7-6-8-10-22/h6-17H,18H2,1-5H3
InChIKey TUBXPMIVBRLEKZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6665
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: 123856; Labnumber: VGU-14255; VK_ID: VK-006668
Temperature 318 °C