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N-(4-fluorophenyl)-2-[5-oxo-1-phenyl-3-(2-thienylmethyl)-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID 64crvBdOgBZ
InChI InChI=1S/C22H18FN3O2S2/c23-15-8-10-16(11-9-15)24-20(27)13-19-21(28)26(17-5-2-1-3-6-17)22(29)25(19)14-18-7-4-12-30-18/h1-12,19H,13-14H2,(H,24,27)
InChIKey GMLVAFMJCAXXSD-UHFFFAOYSA-N
Mol Weight 439.52 g/mol
Molecular Formula C22H18FN3O2S2
Exact Mass 439.082447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 16JrVxFvqlW
Name N-(4-fluorophenyl)-2-[5-oxo-1-phenyl-3-(2-thienylmethyl)-2-thioxo-4-imidazolidinyl]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/C22H18FN3O2S2/c23-15-8-10-16(11-9-15)24-20(27)13-19-21(28)26(17-5-2-1-3-6-17)22(29)25(19)14-18-7-4-12-30-18/h1-12,19H,13-14H2,(H,24,27)
InChIKey GMLVAFMJCAXXSD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1186
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: C94487; Labnumber: MPOL-16336; SBI_ID: SBI-001188
Temperature 318 °C