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4-imidazolidineacetamide, 3-[3-(4-ethyl-1-piperazinyl)propyl]-1-(4-fluorophenyl)-5-oxo-N-(4-propoxyphenyl)-2-thioxo-
SpectraBase Compound ID CFuTMKpcCsu
InChI InChI=1S/C29H38FN5O3S/c1-3-20-38-25-12-8-23(9-13-25)31-27(36)21-26-28(37)35(24-10-6-22(30)7-11-24)29(39)34(26)15-5-14-33-18-16-32(4-2)17-19-33/h6-13,26H,3-5,14-21H2,1-2H3,(H,31,36)
InChIKey UOOKEYMYSOEBSK-UHFFFAOYSA-N
Mol Weight 555.7 g/mol
Molecular Formula C29H38FN5O3S
Exact Mass 555.267939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 47tjVZWnUBB
Name 4-imidazolidineacetamide, 3-[3-(4-ethyl-1-piperazinyl)propyl]-1-(4-fluorophenyl)-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/C29H38FN5O3S/c1-3-20-38-25-12-8-23(9-13-25)31-27(36)21-26-28(37)35(24-10-6-22(30)7-11-24)29(39)34(26)15-5-14-33-18-16-32(4-2)17-19-33/h6-13,26H,3-5,14-21H2,1-2H3,(H,31,36)
InChIKey UOOKEYMYSOEBSK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6741
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/11328371