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

View entire compound with spectra: 1 NMR

2-{[(4E)-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-1-(3-methoxypropyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(1-naphthyl)acetamide
SpectraBase Compound ID Hy3XlngU7sq
InChI InChI=1S/C25H27N5O3S/c1-17-19(15-29(2)28-17)14-22-24(32)30(12-7-13-33-3)25(27-22)34-16-23(31)26-21-11-6-9-18-8-4-5-10-20(18)21/h4-6,8-11,14-15H,7,12-13,16H2,1-3H3,(H,26,31)/b22-14+
InChIKey BLYMVMOTPCAUAO-HYARGMPZSA-N
Mol Weight 477.58 g/mol
Molecular Formula C25H27N5O3S
Exact Mass 477.183461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5XHzvPTM5xg
Name 2-{[(4E)-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-1-(3-methoxypropyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(1-naphthyl)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/C25H27N5O3S/c1-17-19(15-29(2)28-17)14-22-24(32)30(12-7-13-33-3)25(27-22)34-16-23(31)26-21-11-6-9-18-8-4-5-10-20(18)21/h4-6,8-11,14-15H,7,12-13,16H2,1-3H3,(H,26,31)/b22-14+
InChIKey BLYMVMOTPCAUAO-HYARGMPZSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11565
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/1267508; Labnumber: NIV1595; UZI_ID: UZI-011567
Synonyms 2-{[4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-1-(3-methoxypropyl)-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(1-naphthyl)acetamide
Temperature 308 °C