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N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-bromobenzamide

View entire compound with spectra: 1 NMR

N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-bromobenzamide
SpectraBase Compound ID 4wezjXAdAAP
InChI InChI=1S/C23H19BrN2O2/c24-20-11-5-4-10-19(20)22(27)25-18-12-13-21-17(15-18)9-6-14-26(21)23(28)16-7-2-1-3-8-16/h1-5,7-8,10-13,15H,6,9,14H2,(H,25,27)
InChIKey LLNIORKLYXKIPF-UHFFFAOYSA-N
Mol Weight 435.32 g/mol
Molecular Formula C23H19BrN2O2
Exact Mass 434.062991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Foz2sivhpOD
Name N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-bromobenzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H19BrN2O2/c24-20-11-5-4-10-19(20)22(27)25-18-12-13-21-17(15-18)9-6-14-26(21)23(28)16-7-2-1-3-8-16/h1-5,7-8,10-13,15H,6,9,14H2,(H,25,27)
InChIKey LLNIORKLYXKIPF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4404
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: 120780; Labnumber: RCHR-006; VK_ID: VK-004405
Temperature 308 °C