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N-(5-bromo-2-pyridinyl)-2,7,7-trimethyl-5-oxo-4-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(5-bromo-2-pyridinyl)-2,7,7-trimethyl-5-oxo-4-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID 6QYqYxhlNB2
InChI InChI=1S/C23H23BrN4O2/c1-13-19(22(30)28-18-8-7-14(24)12-26-18)21(15-6-4-5-9-25-15)20-16(27-13)10-23(2,3)11-17(20)29/h4-9,12,21,27H,10-11H2,1-3H3,(H,26,28,30)
InChIKey FYLNQKDDIDMQSU-UHFFFAOYSA-N
Mol Weight 467.37 g/mol
Molecular Formula C23H23BrN4O2
Exact Mass 466.100439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DQbyaFL3KgT
Name N-(5-bromo-2-pyridinyl)-2,7,7-trimethyl-5-oxo-4-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
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/C23H23BrN4O2/c1-13-19(22(30)28-18-8-7-14(24)12-26-18)21(15-6-4-5-9-25-15)20-16(27-13)10-23(2,3)11-17(20)29/h4-9,12,21,27H,10-11H2,1-3H3,(H,26,28,30)
InChIKey FYLNQKDDIDMQSU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2540
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/9171903; Labnumber: ARC-04/0948; UZI_ID: UZI-002542
Temperature 308 °C