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2-{[(4E)-4-(4-bromobenzylidene)-1-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(4-chlorophenyl)acetamide
SpectraBase Compound ID ECNDYPINaxL
InChI InChI=1S/C19H15BrClN3O2S/c1-24-18(26)16(10-12-2-4-13(20)5-3-12)23-19(24)27-11-17(25)22-15-8-6-14(21)7-9-15/h2-10H,11H2,1H3,(H,22,25)/b16-10+
InChIKey KWHHILNVZAAJFZ-MHWRWJLKSA-N
Mol Weight 464.77 g/mol
Molecular Formula C19H15BrClN3O2S
Exact Mass 462.975689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KKm6Dja0jCv
Name 2-{[(4E)-4-(4-bromobenzylidene)-1-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(4-chlorophenyl)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/C19H15BrClN3O2S/c1-24-18(26)16(10-12-2-4-13(20)5-3-12)23-19(24)27-11-17(25)22-15-8-6-14(21)7-9-15/h2-10H,11H2,1H3,(H,22,25)/b16-10+
InChIKey KWHHILNVZAAJFZ-MHWRWJLKSA-N
NMR Offset 17.9106
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33496
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: 1932235; SBI_ID: SBI-033500
Synonyms 2-{[4-(4-bromobenzylidene)-1-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(4-chlorophenyl)acetamide
Temperature 303 °C