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(2E)-3-(4-bromophenyl)-N-(3-methoxypropyl)-2-propenamide

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(2E)-3-(4-bromophenyl)-N-(3-methoxypropyl)-2-propenamide
SpectraBase Compound ID bwQ0cJgLNG
InChI InChI=1S/C13H16BrNO2/c1-17-10-2-9-15-13(16)8-5-11-3-6-12(14)7-4-11/h3-8H,2,9-10H2,1H3,(H,15,16)/b8-5+
InChIKey FZEIIQRZRJIXEX-VMPITWQZSA-N
Mol Weight 298.18 g/mol
Molecular Formula C13H16BrNO2
Exact Mass 297.036442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 84s4evmxNY
Name (2E)-3-(4-bromophenyl)-N-(3-methoxypropyl)-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/C13H16BrNO2/c1-17-10-2-9-15-13(16)8-5-11-3-6-12(14)7-4-11/h3-8H,2,9-10H2,1H3,(H,15,16)/b8-5+
InChIKey FZEIIQRZRJIXEX-VMPITWQZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20803
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/9032106; Labnumber: VAD0006729; UZI_ID: UZI-020811
Synonyms 3-(4-bromophenyl)-N-(3-methoxypropyl)-2-propenamide
Temperature 318 °C