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2-((4Z)-4-{[1-(3-cyano-4,5-dimethyl-2-thienyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2,5-dioxoimidazolidinyl)-N-(4-methylphenyl)acetamide

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2-((4Z)-4-{[1-(3-cyano-4,5-dimethyl-2-thienyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2,5-dioxoimidazolidinyl)-N-(4-methylphenyl)acetamide
SpectraBase Compound ID FCIGOdSlHCm
InChI InChI=1S/C26H25N5O3S/c1-14-6-8-20(9-7-14)28-23(32)13-30-24(33)22(29-26(30)34)11-19-10-15(2)31(17(19)4)25-21(12-27)16(3)18(5)35-25/h6-11H,13H2,1-5H3,(H,28,32)(H,29,34)/b22-11-
InChIKey VGAKFXZBSVPEGY-JJFYIABZSA-N
Mol Weight 487.58 g/mol
Molecular Formula C26H25N5O3S
Exact Mass 487.167811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ai4TbyzNLQI
Name 2-((4Z)-4-{[1-(3-cyano-4,5-dimethyl-2-thienyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2,5-dioxoimidazolidinyl)-N-(4-methylphenyl)acetamide
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/C26H25N5O3S/c1-14-6-8-20(9-7-14)28-23(32)13-30-24(33)22(29-26(30)34)11-19-10-15(2)31(17(19)4)25-21(12-27)16(3)18(5)35-25/h6-11H,13H2,1-5H3,(H,28,32)(H,29,34)/b22-11-
InChIKey VGAKFXZBSVPEGY-JJFYIABZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22779
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: D35802; Labnumber: SPDEM4-09141; SBI_ID: SBI-022783
Synonyms 2-(4-{[1-(3-cyano-4,5-dimethyl-2-thienyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2,5-dioxoimidazolidinyl)-N-(4-methylphenyl)acetamide
Temperature 308 °C