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N-(5-bromo-8-quinolinyl)-2-(4-iodophenoxy)propanamide

View entire compound with spectra: 1 NMR

N-(5-bromo-8-quinolinyl)-2-(4-iodophenoxy)propanamide
SpectraBase Compound ID K0vz7OSQreF
InChI InChI=1S/C18H14BrIN2O2/c1-11(24-13-6-4-12(20)5-7-13)18(23)22-16-9-8-15(19)14-3-2-10-21-17(14)16/h2-11H,1H3,(H,22,23)
InChIKey XAPNREQNWZFVHJ-UHFFFAOYSA-N
Mol Weight 497.13 g/mol
Molecular Formula C18H14BrIN2O2
Exact Mass 495.928336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JdK1skp8IO6
Name N-(5-bromo-8-quinolinyl)-2-(4-iodophenoxy)propanamide
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/C18H14BrIN2O2/c1-11(24-13-6-4-12(20)5-7-13)18(23)22-16-9-8-15(19)14-3-2-10-21-17(14)16/h2-11H,1H3,(H,22,23)
InChIKey XAPNREQNWZFVHJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18801
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/9129187; UBI_ID: UBI-018804
Temperature 318 °C