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2-{[2-(4-bromophenyl)-4-quinolinyl]carbonyl}-N-cyclohexylhydrazinecarboxamide
SpectraBase Compound ID 6OdygS1GFna
InChI InChI=1S/C23H23BrN4O2/c24-16-12-10-15(11-13-16)21-14-19(18-8-4-5-9-20(18)26-21)22(29)27-28-23(30)25-17-6-2-1-3-7-17/h4-5,8-14,17H,1-3,6-7H2,(H,27,29)(H2,25,28,30)
InChIKey QTTYXQSPDFDFNC-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 752umkB5y6y
Name 2-{[2-(4-bromophenyl)-4-quinolinyl]carbonyl}-N-cyclohexylhydrazinecarboxamide
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/c24-16-12-10-15(11-13-16)21-14-19(18-8-4-5-9-20(18)26-21)22(29)27-28-23(30)25-17-6-2-1-3-7-17/h4-5,8-14,17H,1-3,6-7H2,(H,27,29)(H2,25,28,30)
InChIKey QTTYXQSPDFDFNC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18986
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/9133161; UBI_ID: UBI-018989
Temperature 318 °C