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2-(3-bromophenyl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-4-quinolinecarboxamide

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2-(3-bromophenyl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5lKQaYSycVs
InChI InChI=1S/C26H21BrN2O/c27-19-10-5-9-18(15-19)25-16-22(21-12-3-4-13-24(21)28-25)26(30)29-23-14-6-8-17-7-1-2-11-20(17)23/h1-5,7,9-13,15-16,23H,6,8,14H2,(H,29,30)
InChIKey KNPLLMZQSWPMLT-UHFFFAOYSA-N
Mol Weight 457.37 g/mol
Molecular Formula C26H21BrN2O
Exact Mass 456.083726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID mGNc6vRCaE
Name 2-(3-bromophenyl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-4-quinolinecarboxamide
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/C26H21BrN2O/c27-19-10-5-9-18(15-19)25-16-22(21-12-3-4-13-24(21)28-25)26(30)29-23-14-6-8-17-7-1-2-11-20(17)23/h1-5,7,9-13,15-16,23H,6,8,14H2,(H,29,30)
InChIKey KNPLLMZQSWPMLT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19364
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/9140780; UBI_ID: UBI-019368
Temperature 318 °C