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(2Z)-3-{1-[4-(acetylamino)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-cyano-N-(4-fluorophenyl)-2-propenamide
SpectraBase Compound ID 201oYmK96iZ
InChI InChI=1S/C24H21FN4O2/c1-15-12-18(13-19(14-26)24(31)28-22-6-4-20(25)5-7-22)16(2)29(15)23-10-8-21(9-11-23)27-17(3)30/h4-13H,1-3H3,(H,27,30)(H,28,31)/b19-13-
InChIKey DKWWEYYUXQBYME-UYRXBGFRSA-N
Mol Weight 416.46 g/mol
Molecular Formula C24H21FN4O2
Exact Mass 416.164854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DR02Aiqvnt2
Name (2Z)-3-{1-[4-(acetylamino)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-cyano-N-(4-fluorophenyl)-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/C24H21FN4O2/c1-15-12-18(13-19(14-26)24(31)28-22-6-4-20(25)5-7-22)16(2)29(15)23-10-8-21(9-11-23)27-17(3)30/h4-13H,1-3H3,(H,27,30)(H,28,31)/b19-13-
InChIKey DKWWEYYUXQBYME-UYRXBGFRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21213
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/9679387; UBI_ID: UBI-021217
Synonyms 3-{1-[4-(acetylamino)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-cyano-N-(4-fluorophenyl)-2-propenamide
Temperature 318 °C