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

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2-({(4E)-4-[(1-methyl-1H-pyrazol-4-yl)methylene]-5-oxo-1-phenyl-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(1-naphthyl)acetamide
SpectraBase Compound ID 6uP2Te2wy0D
InChI InChI=1S/C26H21N5O2S/c1-30-16-18(15-27-30)14-23-25(33)31(20-10-3-2-4-11-20)26(29-23)34-17-24(32)28-22-13-7-9-19-8-5-6-12-21(19)22/h2-16H,17H2,1H3,(H,28,32)/b23-14+
InChIKey HEYGPJMLPSMVMT-OEAKJJBVSA-N
Mol Weight 467.55 g/mol
Molecular Formula C26H21N5O2S
Exact Mass 467.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3YKZRBIvV0
Name 2-({(4E)-4-[(1-methyl-1H-pyrazol-4-yl)methylene]-5-oxo-1-phenyl-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(1-naphthyl)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/C26H21N5O2S/c1-30-16-18(15-27-30)14-23-25(33)31(20-10-3-2-4-11-20)26(29-23)34-17-24(32)28-22-13-7-9-19-8-5-6-12-21(19)22/h2-16H,17H2,1H3,(H,28,32)/b23-14+
InChIKey HEYGPJMLPSMVMT-OEAKJJBVSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11557
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/1266978; Labnumber: NIV1587; UZI_ID: UZI-011559
Synonyms 2-({4-[(1-methyl-1H-pyrazol-4-yl)methylene]-5-oxo-1-phenyl-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(1-naphthyl)acetamide
Temperature 308 °C