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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-(4-nitrophenyl)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-(4-nitrophenyl)acetamide
SpectraBase Compound ID 9d1ETP5ao9o
InChI InChI=1S/C19H20N6O4S/c1-4-24-18(27)16(9-13-10-23(3)22-12(13)2)21-19(24)30-11-17(26)20-14-5-7-15(8-6-14)25(28)29/h5-10H,4,11H2,1-3H3,(H,20,26)/b16-9+
InChIKey KIIRCNXUFADIHZ-CXUHLZMHSA-N
Mol Weight 428.47 g/mol
Molecular Formula C19H20N6O4S
Exact Mass 428.126674 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9LaXosKPxP9
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-(4-nitrophenyl)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/C19H20N6O4S/c1-4-24-18(27)16(9-13-10-23(3)22-12(13)2)21-19(24)30-11-17(26)20-14-5-7-15(8-6-14)25(28)29/h5-10H,4,11H2,1-3H3,(H,20,26)/b16-9+
InChIKey KIIRCNXUFADIHZ-CXUHLZMHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11457
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/1262584; Labnumber: NIV1358; UZI_ID: UZI-011459
Synonyms 2-({4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-1-ethyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(4-nitrophenyl)acetamide
Temperature 308 °C