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(2E)-3-(4-bromophenyl)-N-[3-(dimethylamino)propyl]-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-bromophenyl)-N-[3-(dimethylamino)propyl]-2-propenamide
SpectraBase Compound ID CRDW7l4TE36
InChI InChI=1S/C14H19BrN2O/c1-17(2)11-3-10-16-14(18)9-6-12-4-7-13(15)8-5-12/h4-9H,3,10-11H2,1-2H3,(H,16,18)/b9-6+
InChIKey BJTSHSQOFZHQHF-RMKNXTFCSA-N
Mol Weight 311.22 g/mol
Molecular Formula C14H19BrN2O
Exact Mass 310.068076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8PzgEj6ZFGx
Name (2E)-3-(4-bromophenyl)-N-[3-(dimethylamino)propyl]-2-propenamide
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/C14H19BrN2O/c1-17(2)11-3-10-16-14(18)9-6-12-4-7-13(15)8-5-12/h4-9H,3,10-11H2,1-2H3,(H,16,18)/b9-6+
InChIKey BJTSHSQOFZHQHF-RMKNXTFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20802
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/8198158; Labnumber: VAD0006697; UZI_ID: UZI-020810
Synonyms 3-(4-bromophenyl)-N-[3-(dimethylamino)propyl]-2-propenamide
Temperature 318 °C