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(2E)-2-cyano-3-[1-(4-isopropylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(4-methylphenyl)-2-propenamide
SpectraBase Compound ID 5qsCXUqkZsO
InChI InChI=1S/C26H27N3O/c1-17(2)21-8-12-25(13-9-21)29-19(4)14-22(20(29)5)15-23(16-27)26(30)28-24-10-6-18(3)7-11-24/h6-15,17H,1-5H3,(H,28,30)/b23-15+
InChIKey FFJVXYKXLCLPRS-HZHRSRAPSA-N
Mol Weight 397.52 g/mol
Molecular Formula C26H27N3O
Exact Mass 397.215413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BERbv9xSpgm
Name (2E)-2-cyano-3-[1-(4-isopropylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(4-methylphenyl)-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/C26H27N3O/c1-17(2)21-8-12-25(13-9-21)29-19(4)14-22(20(29)5)15-23(16-27)26(30)28-24-10-6-18(3)7-11-24/h6-15,17H,1-5H3,(H,28,30)/b23-15+
InChIKey FFJVXYKXLCLPRS-HZHRSRAPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10399
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: 1000933; UBI_ID: UBI-010402
Synonyms 2-cyano-3-[1-(4-isopropylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(4-methylphenyl)-2-propenamide
Temperature 315 °C