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4-imidazolidineacetamide, 1-(3-chloro-4-methoxyphenyl)-N-(4-chlorophenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-2-thioxo-

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4-imidazolidineacetamide, 1-(3-chloro-4-methoxyphenyl)-N-(4-chlorophenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-2-thioxo-
SpectraBase Compound ID LC4xbHHo6ox
InChI InChI=1S/C25H29Cl2N5O3S/c1-29-9-11-30(12-10-29)13-14-31-21(16-23(33)28-18-5-3-17(26)4-6-18)24(34)32(25(31)36)19-7-8-22(35-2)20(27)15-19/h3-8,15,21H,9-14,16H2,1-2H3,(H,28,33)
InChIKey MGUUEWBCLCHZFW-UHFFFAOYSA-N
Mol Weight 550.51 g/mol
Molecular Formula C25H29Cl2N5O3S
Exact Mass 549.136816 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3MPEZXb8Dui
Name 4-imidazolidineacetamide, 1-(3-chloro-4-methoxyphenyl)-N-(4-chlorophenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-2-thioxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 549.136816385 u
Formula C25H29Cl2N5O3S
InChI InChI=1S/C25H29Cl2N5O3S/c1-29-9-11-30(12-10-29)13-14-31-21(16-23(33)28-18-5-3-17(26)4-6-18)24(34)32(25(31)36)19-7-8-22(35-2)20(27)15-19/h3-8,15,21H,9-14,16H2,1-2H3,(H,28,33)
InChIKey MGUUEWBCLCHZFW-UHFFFAOYSA-N
Molecular Weight 550.505 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2377
Solvent DMSO-d6
Source Vendor ID: NMR/13268703