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N-(2,4-dichlorophenyl)-2-({(4E)-4-[(1-methyl-1H-pyrazol-4-yl)methylene]-5-oxo-1-phenyl-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide

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N-(2,4-dichlorophenyl)-2-({(4E)-4-[(1-methyl-1H-pyrazol-4-yl)methylene]-5-oxo-1-phenyl-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide
SpectraBase Compound ID 6BRDkbWHCGY
InChI InChI=1S/C22H17Cl2N5O2S/c1-28-12-14(11-25-28)9-19-21(31)29(16-5-3-2-4-6-16)22(27-19)32-13-20(30)26-18-8-7-15(23)10-17(18)24/h2-12H,13H2,1H3,(H,26,30)/b19-9+
InChIKey JOBPUKLOIOELEY-DJKKODMXSA-N
Mol Weight 486.38 g/mol
Molecular Formula C22H17Cl2N5O2S
Exact Mass 485.048001 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BSPAM7vRLbY
Name N-(2,4-dichlorophenyl)-2-({(4E)-4-[(1-methyl-1H-pyrazol-4-yl)methylene]-5-oxo-1-phenyl-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)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/C22H17Cl2N5O2S/c1-28-12-14(11-25-28)9-19-21(31)29(16-5-3-2-4-6-16)22(27-19)32-13-20(30)26-18-8-7-15(23)10-17(18)24/h2-12H,13H2,1H3,(H,26,30)/b19-9+
InChIKey JOBPUKLOIOELEY-DJKKODMXSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11560
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/1267771; Labnumber: NIV1590; UZI_ID: UZI-011562
Synonyms N-(2,4-dichlorophenyl)-2-({4-[(1-methyl-1H-pyrazol-4-yl)methylene]-5-oxo-1-phenyl-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide
Temperature 308 °C