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(2E)-3-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2-cyano-N-methyl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2-cyano-N-methyl-2-propenamide
SpectraBase Compound ID 4MnZLzDIHe2
InChI InChI=1S/C15H12BrN3O/c1-18-15(20)11(10-17)9-14-3-2-8-19(14)13-6-4-12(16)5-7-13/h2-9H,1H3,(H,18,20)/b11-9+
InChIKey HXXFPPAIIJCULX-PKNBQFBNSA-N
Mol Weight 330.19 g/mol
Molecular Formula C15H12BrN3O
Exact Mass 329.016375 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BsiFo95Kfhl
Name (2E)-3-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2-cyano-N-methyl-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/C15H12BrN3O/c1-18-15(20)11(10-17)9-14-3-2-8-19(14)13-6-4-12(16)5-7-13/h2-9H,1H3,(H,18,20)/b11-9+
InChIKey HXXFPPAIIJCULX-PKNBQFBNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10402
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: 1001307; UBI_ID: UBI-010405
Synonyms 3-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2-cyano-N-methyl-2-propenamide
Temperature 315 °C