For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

2-({(4E)-1-isobutyl-4-[(5-methyl-2-thienyl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(1-naphthyl)acetamide
SpectraBase Compound ID DsSEQoAlKah
InChI InChI=1S/C25H25N3O2S2/c1-16(2)14-28-24(30)22(13-19-12-11-17(3)32-19)27-25(28)31-15-23(29)26-21-10-6-8-18-7-4-5-9-20(18)21/h4-13,16H,14-15H2,1-3H3,(H,26,29)/b22-13+
InChIKey DIPZHUCDYBMFKN-LPYMAVHISA-N
Mol Weight 463.61 g/mol
Molecular Formula C25H25N3O2S2
Exact Mass 463.138819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BCxuXckS8kE
Name 2-({(4E)-1-isobutyl-4-[(5-methyl-2-thienyl)methylene]-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/C25H25N3O2S2/c1-16(2)14-28-24(30)22(13-19-12-11-17(3)32-19)27-25(28)31-15-23(29)26-21-10-6-8-18-7-4-5-9-20(18)21/h4-13,16H,14-15H2,1-3H3,(H,26,29)/b22-13+
InChIKey DIPZHUCDYBMFKN-LPYMAVHISA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11527
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/1267532; Labnumber: NIV1557; UZI_ID: UZI-011529
Synonyms 2-({1-isobutyl-4-[(5-methyl-2-thienyl)methylene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(1-naphthyl)acetamide
Temperature 308 °C