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2,3-Dibromo-N-(tert-butyl)-3-(4-cyanophenyl)propanamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2,3-Dibromo-N-(tert-butyl)-3-(4-cyanophenyl)propanamide
SpectraBase Compound ID Jc7Fsh2f8yJ
InChI InChI=1S/C14H16Br2N2O/c1-14(2,3)18-13(19)12(16)11(15)10-6-4-9(8-17)5-7-10/h4-7,11-12H,1-3H3,(H,18,19)
InChIKey DMJZOKRFIGZXSJ-UHFFFAOYSA-N
Mol Weight 388.1 g/mol
Molecular Formula C14H16Br2N2O
Exact Mass 385.962939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8inzSFTZbtM
Name benzenepropanamide, alpha,beta-dibromo-4-cyano-N-(1,1-dimethylethyl)-
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/C14H16Br2N2O/c1-14(2,3)18-13(19)12(16)11(15)10-6-4-9(8-17)5-7-10/h4-7,11-12H,1-3H3,(H,18,19)
InChIKey DMJZOKRFIGZXSJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5453
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-205/4010488; IOH_ID: IOH-012456