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6-bromo-4-(hexahydro-1H-azepin-1-ylcarbonyl)-2-(4-methylphenyl)quinoline
SpectraBase Compound ID 1bSf1sZDGNC
InChI InChI=1S/C23H23BrN2O/c1-16-6-8-17(9-7-16)22-15-20(19-14-18(24)10-11-21(19)25-22)23(27)26-12-4-2-3-5-13-26/h6-11,14-15H,2-5,12-13H2,1H3
InChIKey QEIMKJFJQHTEKD-UHFFFAOYSA-N
Mol Weight 423.35 g/mol
Molecular Formula C23H23BrN2O
Exact Mass 422.099376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AhAWoL9Bppl
Name 6-bromo-4-(hexahydro-1H-azepin-1-ylcarbonyl)-2-(4-methylphenyl)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/C23H23BrN2O/c1-16-6-8-17(9-7-16)22-15-20(19-14-18(24)10-11-21(19)25-22)23(27)26-12-4-2-3-5-13-26/h6-11,14-15H,2-5,12-13H2,1H3
InChIKey QEIMKJFJQHTEKD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18551
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/9124870; UBI_ID: UBI-018554
Temperature 308 °C