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(2E)-2-cyano-3-[1-(2,6-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(3-methoxyphenyl)-2-propenamide
SpectraBase Compound ID kMPvCenQmM
InChI InChI=1S/C25H25N3O2/c1-16-8-6-9-17(2)24(16)28-18(3)12-20(19(28)4)13-21(15-26)25(29)27-22-10-7-11-23(14-22)30-5/h6-14H,1-5H3,(H,27,29)/b21-13+
InChIKey GIWIXCPYUHOWIF-FYJGNVAPSA-N
Mol Weight 399.49 g/mol
Molecular Formula C25H25N3O2
Exact Mass 399.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4SkrCWSjvqy
Name (2E)-2-cyano-3-[1-(2,6-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(3-methoxyphenyl)-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/C25H25N3O2/c1-16-8-6-9-17(2)24(16)28-18(3)12-20(19(28)4)13-21(15-26)25(29)27-22-10-7-11-23(14-22)30-5/h6-14H,1-5H3,(H,27,29)/b21-13+
InChIKey GIWIXCPYUHOWIF-FYJGNVAPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2750
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/1009427; Labnumber: ARF3529; UZI_ID: UZI-002752
Synonyms 2-cyano-3-[1-(2,6-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(3-methoxyphenyl)-2-propenamide
Temperature 315 °C