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

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N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-bromobenzamide
SpectraBase Compound ID 8CyFjda65iM
InChI InChI=1S/C23H19BrN2O2/c24-19-10-4-8-18(14-19)22(27)25-20-11-12-21-17(15-20)9-5-13-26(21)23(28)16-6-2-1-3-7-16/h1-4,6-8,10-12,14-15H,5,9,13H2,(H,25,27)
InChIKey GEMYDOSZPPVEOH-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 2ZoETUlbJ3c
Name N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-bromobenzamide
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/C23H19BrN2O2/c24-19-10-4-8-18(14-19)22(27)25-20-11-12-21-17(15-20)9-5-13-26(21)23(28)16-6-2-1-3-7-16/h1-4,6-8,10-12,14-15H,5,9,13H2,(H,25,27)
InChIKey GEMYDOSZPPVEOH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4403
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: 120779; Labnumber: RCHR-005; VK_ID: VK-004404
Temperature 308 °C