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N-benzyl-2-({(4E)-1-isobutyl-4-[(5-methyl-2-thienyl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide
SpectraBase Compound ID 7jsQAYymDHt
InChI InChI=1S/C22H25N3O2S2/c1-15(2)13-25-21(27)19(11-18-10-9-16(3)29-18)24-22(25)28-14-20(26)23-12-17-7-5-4-6-8-17/h4-11,15H,12-14H2,1-3H3,(H,23,26)/b19-11+
InChIKey JOASYOCDNPQGAY-YBFXNURJSA-N
Mol Weight 427.58 g/mol
Molecular Formula C22H25N3O2S2
Exact Mass 427.138819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8R7dzajt0Nv
Name N-benzyl-2-({(4E)-1-isobutyl-4-[(5-methyl-2-thienyl)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/C22H25N3O2S2/c1-15(2)13-25-21(27)19(11-18-10-9-16(3)29-18)24-22(25)28-14-20(26)23-12-17-7-5-4-6-8-17/h4-11,15H,12-14H2,1-3H3,(H,23,26)/b19-11+
InChIKey JOASYOCDNPQGAY-YBFXNURJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11529
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/1267912; Labnumber: NIV1559; UZI_ID: UZI-011531
Synonyms N-benzyl-2-({1-isobutyl-4-[(5-methyl-2-thienyl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide
Temperature 308 °C