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2-({(4E)-1-isobutyl-4-[(5-methyl-2-thienyl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(4-nitrophenyl)acetamide

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2-({(4E)-1-isobutyl-4-[(5-methyl-2-thienyl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(4-nitrophenyl)acetamide
SpectraBase Compound ID LtEW0Ms65Sb
InChI InChI=1S/C21H22N4O4S2/c1-13(2)11-24-20(27)18(10-17-9-4-14(3)31-17)23-21(24)30-12-19(26)22-15-5-7-16(8-6-15)25(28)29/h4-10,13H,11-12H2,1-3H3,(H,22,26)/b18-10+
InChIKey KRCQRCUHEAXGDP-VCHYOVAHSA-N
Mol Weight 458.55 g/mol
Molecular Formula C21H22N4O4S2
Exact Mass 458.108248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4bv0Nfdfg4N
Name 2-({(4E)-1-isobutyl-4-[(5-methyl-2-thienyl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(4-nitrophenyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H22N4O4S2/c1-13(2)11-24-20(27)18(10-17-9-4-14(3)31-17)23-21(24)30-12-19(26)22-15-5-7-16(8-6-15)25(28)29/h4-10,13H,11-12H2,1-3H3,(H,22,26)/b18-10+
InChIKey KRCQRCUHEAXGDP-VCHYOVAHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11525
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/1267548; Labnumber: NIV1555; UZI_ID: UZI-011527
Synonyms 2-({1-isobutyl-4-[(5-methyl-2-thienyl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(4-nitrophenyl)acetamide
Temperature 308 °C