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1H-Imidazole-4-acetamide, 3-(2-furanylmethyl)tetrahydro-N-(4-methoxyphenyl)-5-oxo-1-(2-phenylethyl)-2-thioxo-
SpectraBase Compound ID 5hNwhWxlad1
InChI InChI=1S/C25H25N3O4S/c1-31-20-11-9-19(10-12-20)26-23(29)16-22-24(30)27(14-13-18-6-3-2-4-7-18)25(33)28(22)17-21-8-5-15-32-21/h2-12,15,22H,13-14,16-17H2,1H3,(H,26,29)
InChIKey SFNKKEXJVDZYMV-UHFFFAOYSA-N
Mol Weight 463.55 g/mol
Molecular Formula C25H25N3O4S
Exact Mass 463.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LuS50e9bOQJ
Name 2-[3-(2-furylmethyl)-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)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/C25H25N3O4S/c1-31-20-11-9-19(10-12-20)26-23(29)16-22-24(30)27(14-13-18-6-3-2-4-7-18)25(33)28(22)17-21-8-5-15-32-21/h2-12,15,22H,13-14,16-17H2,1H3,(H,26,29)
InChIKey SFNKKEXJVDZYMV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20425
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: D18675; Labnumber: MPOL-14269; SBI_ID: SBI-020429
Temperature 308 °C