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

View entire compound with spectra: 1 NMR

(2E)-3-(4-bromophenyl)-N-(2-ethylhexyl)-2-propenamide
SpectraBase Compound ID 2KqEWdHzeVg
InChI InChI=1S/C17H24BrNO/c1-3-5-6-14(4-2)13-19-17(20)12-9-15-7-10-16(18)11-8-15/h7-12,14H,3-6,13H2,1-2H3,(H,19,20)/b12-9+
InChIKey CJFQCRMOKGWYRC-FMIVXFBMSA-N
Mol Weight 338.29 g/mol
Molecular Formula C17H24BrNO
Exact Mass 337.104127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AaP2AfPSkUz
Name (2E)-3-(4-bromophenyl)-N-(2-ethylhexyl)-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/C17H24BrNO/c1-3-5-6-14(4-2)13-19-17(20)12-9-15-7-10-16(18)11-8-15/h7-12,14H,3-6,13H2,1-2H3,(H,19,20)/b12-9+
InChIKey CJFQCRMOKGWYRC-FMIVXFBMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2157
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/9495545; Labnumber: AM-AC/0172455; UZI_ID: UZI-002159
Synonyms 3-(4-bromophenyl)-N-(2-ethylhexyl)-2-propenamide
Temperature 318 °C