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6-bromo-2-(4-tert-butylphenyl)-4-(4-morpholinylcarbonyl)quinoline

View entire compound with spectra: 1 NMR

6-bromo-2-(4-tert-butylphenyl)-4-(4-morpholinylcarbonyl)quinoline
SpectraBase Compound ID 6jC1JDdrYpK
InChI InChI=1S/C24H25BrN2O2/c1-24(2,3)17-6-4-16(5-7-17)22-15-20(23(28)27-10-12-29-13-11-27)19-14-18(25)8-9-21(19)26-22/h4-9,14-15H,10-13H2,1-3H3
InChIKey OWULHDLIJIWYEA-UHFFFAOYSA-N
Mol Weight 453.38 g/mol
Molecular Formula C24H25BrN2O2
Exact Mass 452.109941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I6RdxA9Z0IV
Name 6-bromo-2-(4-tert-butylphenyl)-4-(4-morpholinylcarbonyl)quinoline
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/C24H25BrN2O2/c1-24(2,3)17-6-4-16(5-7-17)22-15-20(23(28)27-10-12-29-13-11-27)19-14-18(25)8-9-21(19)26-22/h4-9,14-15H,10-13H2,1-3H3
InChIKey OWULHDLIJIWYEA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18752
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/9128166; UBI_ID: UBI-018755
Temperature 318 °C