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N-benzyl-2-({(4E)-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-5-oxo-1-phenyl-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide

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N-benzyl-2-({(4E)-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-5-oxo-1-phenyl-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide
SpectraBase Compound ID LQvqs98ZEaQ
InChI InChI=1S/C24H23N5O2S/c1-17-19(15-28(2)27-17)13-21-23(31)29(20-11-7-4-8-12-20)24(26-21)32-16-22(30)25-14-18-9-5-3-6-10-18/h3-13,15H,14,16H2,1-2H3,(H,25,30)/b21-13+
InChIKey GDUGBABVLCFCKF-FYJGNVAPSA-N
Mol Weight 445.54 g/mol
Molecular Formula C24H23N5O2S
Exact Mass 445.157246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EHzIun9XK5h
Name N-benzyl-2-({(4E)-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-5-oxo-1-phenyl-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/C24H23N5O2S/c1-17-19(15-28(2)27-17)13-21-23(31)29(20-11-7-4-8-12-20)24(26-21)32-16-22(30)25-14-18-9-5-3-6-10-18/h3-13,15H,14,16H2,1-2H3,(H,25,30)/b21-13+
InChIKey GDUGBABVLCFCKF-FYJGNVAPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11535
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/1265475; Labnumber: NIV1565; UZI_ID: UZI-011537
Synonyms N-benzyl-2-({4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-5-oxo-1-phenyl-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)acetamide
Temperature 308 °C