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N-(4-fluorophenyl)-2-[1-methyl-5-oxo-3-(2-thienylmethyl)-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID DaLKExk2klO
InChI InChI=1S/C17H16FN3O2S2/c1-20-16(23)14(21(17(20)24)10-13-3-2-8-25-13)9-15(22)19-12-6-4-11(18)5-7-12/h2-8,14H,9-10H2,1H3,(H,19,22)
InChIKey FXLDSWUHIFVNKM-UHFFFAOYSA-N
Mol Weight 377.45 g/mol
Molecular Formula C17H16FN3O2S2
Exact Mass 377.066797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DxClKAk4nfA
Name N-(4-fluorophenyl)-2-[1-methyl-5-oxo-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/C17H16FN3O2S2/c1-20-16(23)14(21(17(20)24)10-13-3-2-8-25-13)9-15(22)19-12-6-4-11(18)5-7-12/h2-8,14H,9-10H2,1H3,(H,19,22)
InChIKey FXLDSWUHIFVNKM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1191
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: C94493; Labnumber: MPOL-16352; SBI_ID: SBI-001193
Temperature 318 °C