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N-(4-Bromophenyl)-3-(2-methylphenoxy)propanamide
SpectraBase Compound ID LgUBErMBsXp
InChI InChI=1S/C16H16BrNO2/c1-12-4-2-3-5-15(12)20-11-10-16(19)18-14-8-6-13(17)7-9-14/h2-9H,10-11H2,1H3,(H,18,19)
InChIKey MSEMEJUWLFMDDG-UHFFFAOYSA-N
Mol Weight 334.21 g/mol
Molecular Formula C16H16BrNO2
Exact Mass 333.036442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JbMnboIEAoG
Name propanamide, N-(4-bromophenyl)-3-(2-methylphenoxy)-
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/C16H16BrNO2/c1-12-4-2-3-5-15(12)20-11-10-16(19)18-14-8-6-13(17)7-9-14/h2-9H,10-11H2,1H3,(H,18,19)
InChIKey MSEMEJUWLFMDDG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_716
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-205/5049743; Labnumber: L-04/0003619; IOH_ID: IOH-007717