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4-imidazolidineacetamide, 3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-1-[3-(methylthio)phenyl]-5-oxo-N-(4-propoxyphenyl)-2-thioxo-

View entire compound with spectra: 1 NMR

4-imidazolidineacetamide, 3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-1-[3-(methylthio)phenyl]-5-oxo-N-(4-propoxyphenyl)-2-thioxo-
SpectraBase Compound ID 4I8LiJd8jnB
InChI InChI=1S/C34H40FN5O3S2/c1-3-22-43-29-14-10-26(11-15-29)36-32(41)24-31-33(42)40(28-6-4-7-30(23-28)45-2)34(44)39(31)17-5-16-37-18-20-38(21-19-37)27-12-8-25(35)9-13-27/h4,6-15,23,31H,3,5,16-22,24H2,1-2H3,(H,36,41)
InChIKey NKIDNVYHGUHMFW-UHFFFAOYSA-N
Mol Weight 649.8 g/mol
Molecular Formula C34H40FN5O3S2
Exact Mass 649.255661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JFYjICRbFVx
Name 4-imidazolidineacetamide, 3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-1-[3-(methylthio)phenyl]-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/C34H40FN5O3S2/c1-3-22-43-29-14-10-26(11-15-29)36-32(41)24-31-33(42)40(28-6-4-7-30(23-28)45-2)34(44)39(31)17-5-16-37-18-20-38(21-19-37)27-12-8-25(35)9-13-27/h4,6-15,23,31H,3,5,16-22,24H2,1-2H3,(H,36,41)
InChIKey NKIDNVYHGUHMFW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8468
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/12258854