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4-imidazolidineacetamide, 3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-1-(2-furanylmethyl)-N-(4-methoxyphenyl)-5-oxo-2-thioxo-

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4-imidazolidineacetamide, 3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-1-(2-furanylmethyl)-N-(4-methoxyphenyl)-5-oxo-2-thioxo-
SpectraBase Compound ID BCTjtCW1utA
InChI InChI=1S/C30H34FN5O4S/c1-39-25-11-7-23(8-12-25)32-28(37)20-27-29(38)36(21-26-4-2-19-40-26)30(41)35(27)14-3-13-33-15-17-34(18-16-33)24-9-5-22(31)6-10-24/h2,4-12,19,27H,3,13-18,20-21H2,1H3,(H,32,37)
InChIKey KDRHVDCROINOPI-UHFFFAOYSA-N
Mol Weight 579.7 g/mol
Molecular Formula C30H34FN5O4S
Exact Mass 579.231554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HuUcLNjV0if
Name 4-imidazolidineacetamide, 3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-1-(2-furanylmethyl)-N-(4-methoxyphenyl)-5-oxo-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/C30H34FN5O4S/c1-39-25-11-7-23(8-12-25)32-28(37)20-27-29(38)36(21-26-4-2-19-40-26)30(41)35(27)14-3-13-33-15-17-34(18-16-33)24-9-5-22(31)6-10-24/h2,4-12,19,27H,3,13-18,20-21H2,1H3,(H,32,37)
InChIKey KDRHVDCROINOPI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8467
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/12258853