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6-bromo-2-(4-tert-butylphenyl)-4-(1-pyrrolidinylcarbonyl)quinoline

View entire compound with spectra: 1 NMR

6-bromo-2-(4-tert-butylphenyl)-4-(1-pyrrolidinylcarbonyl)quinoline
SpectraBase Compound ID D9fMqOpFYep
InChI InChI=1S/C24H25BrN2O/c1-24(2,3)17-8-6-16(7-9-17)22-15-20(23(28)27-12-4-5-13-27)19-14-18(25)10-11-21(19)26-22/h6-11,14-15H,4-5,12-13H2,1-3H3
InChIKey MQFACNDAUYKFNK-UHFFFAOYSA-N
Mol Weight 437.38 g/mol
Molecular Formula C24H25BrN2O
Exact Mass 436.115026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DFktp2F7Qx4
Name 6-bromo-2-(4-tert-butylphenyl)-4-(1-pyrrolidinylcarbonyl)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/C24H25BrN2O/c1-24(2,3)17-8-6-16(7-9-17)22-15-20(23(28)27-12-4-5-13-27)19-14-18(25)10-11-21(19)26-22/h6-11,14-15H,4-5,12-13H2,1-3H3
InChIKey MQFACNDAUYKFNK-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19373
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/9203656; Labnumber: U_AMK_AC/014504; UZI_ID: UZI-019380
Temperature 308 °C