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4-imidazolidineacetamide, 1-(4-fluorophenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-N-(4-propoxyphenyl)-2-thioxo-
SpectraBase Compound ID C6x2AzfZaRv
InChI InChI=1S/C28H36FN5O3S/c1-3-19-37-24-11-7-22(8-12-24)30-26(35)20-25-27(36)34(23-9-5-21(29)6-10-23)28(38)33(25)14-4-13-32-17-15-31(2)16-18-32/h5-12,25H,3-4,13-20H2,1-2H3,(H,30,35)
InChIKey MCZDBAJZGSLCBQ-UHFFFAOYSA-N
Mol Weight 541.7 g/mol
Molecular Formula C28H36FN5O3S
Exact Mass 541.252289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8jMBsNSxK2w
Name 4-imidazolidineacetamide, 1-(4-fluorophenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-N-(4-propoxyphenyl)-2-thioxo-
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/C28H36FN5O3S/c1-3-19-37-24-11-7-22(8-12-24)30-26(35)20-25-27(36)34(23-9-5-21(29)6-10-23)28(38)33(25)14-4-13-32-17-15-31(2)16-18-32/h5-12,25H,3-4,13-20H2,1-2H3,(H,30,35)
InChIKey MCZDBAJZGSLCBQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6772
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: NMR/12228011