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(2E)-N-(4-bromophenyl)-2-cyano-3-(1,2,5-trimethyl-1H-pyrrol-3-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(4-bromophenyl)-2-cyano-3-(1,2,5-trimethyl-1H-pyrrol-3-yl)-2-propenamide
SpectraBase Compound ID 3aDC99yNIRF
InChI InChI=1S/C17H16BrN3O/c1-11-8-13(12(2)21(11)3)9-14(10-19)17(22)20-16-6-4-15(18)5-7-16/h4-9H,1-3H3,(H,20,22)/b14-9+
InChIKey XETXZNNFUHQPIS-NTEUORMPSA-N
Mol Weight 358.24 g/mol
Molecular Formula C17H16BrN3O
Exact Mass 357.047675 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DFh46DnUmhD
Name (2E)-N-(4-bromophenyl)-2-cyano-3-(1,2,5-trimethyl-1H-pyrrol-3-yl)-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/C17H16BrN3O/c1-11-8-13(12(2)21(11)3)9-14(10-19)17(22)20-16-6-4-15(18)5-7-16/h4-9H,1-3H3,(H,20,22)/b14-9+
InChIKey XETXZNNFUHQPIS-NTEUORMPSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_13835
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/1010527; UBI_ID: UBI-013838
Synonyms N-(4-bromophenyl)-2-cyano-3-(1,2,5-trimethyl-1H-pyrrol-3-yl)-2-propenamide
Temperature 300 °C