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2-({(4E)-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-1-ethyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(1-naphthyl)acetamide

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2-({(4E)-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-1-ethyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(1-naphthyl)acetamide
SpectraBase Compound ID 6s9ef6TllOR
InChI InChI=1S/C23H23N5O2S/c1-4-28-22(30)20(12-17-13-27(3)26-15(17)2)25-23(28)31-14-21(29)24-19-11-7-9-16-8-5-6-10-18(16)19/h5-13H,4,14H2,1-3H3,(H,24,29)/b20-12+
InChIKey XDAGMSJYSWXVGF-UDWIEESQSA-N
Mol Weight 433.53 g/mol
Molecular Formula C23H23N5O2S
Exact Mass 433.157246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AutegCKKG8e
Name 2-({(4E)-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-1-ethyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(1-naphthyl)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/C23H23N5O2S/c1-4-28-22(30)20(12-17-13-27(3)26-15(17)2)25-23(28)31-14-21(29)24-19-11-7-9-16-8-5-6-10-18(16)19/h5-13H,4,14H2,1-3H3,(H,24,29)/b20-12+
InChIKey XDAGMSJYSWXVGF-UDWIEESQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11459
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/1264244; Labnumber: NIV1360; UZI_ID: UZI-011461
Synonyms 2-({4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-1-ethyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(1-naphthyl)acetamide
Temperature 308 °C