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

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N-(2,4-dichlorophenyl)-2-({(4E)-1-ethyl-4-[(1-ethyl-1H-pyrazol-4-yl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide
SpectraBase Compound ID 3G4YfhVrip6
InChI InChI=1S/C19H19Cl2N5O2S/c1-3-25-10-12(9-22-25)7-16-18(28)26(4-2)19(24-16)29-11-17(27)23-15-6-5-13(20)8-14(15)21/h5-10H,3-4,11H2,1-2H3,(H,23,27)/b16-7+
InChIKey SMANPDNVFQNMGP-FRKPEAEDSA-N
Mol Weight 452.36 g/mol
Molecular Formula C19H19Cl2N5O2S
Exact Mass 451.063651 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E2n1rTNs7LR
Name N-(2,4-dichlorophenyl)-2-({(4E)-1-ethyl-4-[(1-ethyl-1H-pyrazol-4-yl)methylene]-5-oxo-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/C19H19Cl2N5O2S/c1-3-25-10-12(9-22-25)7-16-18(28)26(4-2)19(24-16)29-11-17(27)23-15-6-5-13(20)8-14(15)21/h5-10H,3-4,11H2,1-2H3,(H,23,27)/b16-7+
InChIKey SMANPDNVFQNMGP-FRKPEAEDSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11467
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/1265067; Labnumber: NIV1369; UZI_ID: UZI-011469
Synonyms N-(2,4-dichlorophenyl)-2-({1-ethyl-4-[(1-ethyl-1H-pyrazol-4-yl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide
Temperature 308 °C