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benzamide, 2-bromo-N-[4-[(octylamino)carbonyl]phenyl]-
SpectraBase Compound ID A9uZKRG6QLJ
InChI InChI=1S/C22H27BrN2O2/c1-2-3-4-5-6-9-16-24-21(26)17-12-14-18(15-13-17)25-22(27)19-10-7-8-11-20(19)23/h7-8,10-15H,2-6,9,16H2,1H3,(H,24,26)(H,25,27)
InChIKey HBDBVCQUXNQZNG-UHFFFAOYSA-N
Mol Weight 431.37 g/mol
Molecular Formula C22H27BrN2O2
Exact Mass 430.125591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D1hg3gzGADn
Name benzamide, 2-bromo-N-[4-[(octylamino)carbonyl]phenyl]-
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/C22H27BrN2O2/c1-2-3-4-5-6-9-16-24-21(26)17-12-14-18(15-13-17)25-22(27)19-10-7-8-11-20(19)23/h7-8,10-15H,2-6,9,16H2,1H3,(H,24,26)(H,25,27)
InChIKey HBDBVCQUXNQZNG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_741
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: AG-205/5050888; Labnumber: UC-3188; IOH_ID: IOH-007742