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quinoline, 1-(2,4-dichlorobenzoyl)-4-(4-ethylphenyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-

View entire compound with spectra: 1 NMR

quinoline, 1-(2,4-dichlorobenzoyl)-4-(4-ethylphenyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-
SpectraBase Compound ID EVnlaaTkwH1
InChI InChI=1S/C27H27Cl2NO/c1-5-18-10-12-19(13-11-18)27(4)17-26(2,3)30(24-9-7-6-8-22(24)27)25(31)21-15-14-20(28)16-23(21)29/h6-16H,5,17H2,1-4H3
InChIKey FXWXFNQJPURWEE-UHFFFAOYSA-N
Mol Weight 452.43 g/mol
Molecular Formula C27H27Cl2NO
Exact Mass 451.14697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GhofePWd9PI
Name quinoline, 1-(2,4-dichlorobenzoyl)-4-(4-ethylphenyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 451.146969892 u
Formula C27H27Cl2NO
InChI InChI=1S/C27H27Cl2NO/c1-5-18-10-12-19(13-11-18)27(4)17-26(2,3)30(24-9-7-6-8-22(24)27)25(31)21-15-14-20(28)16-23(21)29/h6-16H,5,17H2,1-4H3
InChIKey FXWXFNQJPURWEE-UHFFFAOYSA-N
Molecular Weight 452.425 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1483
Solvent DMSO-d6
Source Vendor ID: NMR/8267694; Lab Info: XXX; Lab Number: X-015209
Temperature 29.85 °C