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4-imidazolidineacetamide, 3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-1-phenyl-N-(4-propoxyphenyl)-2-thioxo-
SpectraBase Compound ID I79DAXHN4Ho
InChI InChI=1S/C28H37N5O3S/c1-3-20-36-24-12-10-22(11-13-24)29-26(34)21-25-27(35)33(23-8-5-4-6-9-23)28(37)32(25)15-7-14-31-18-16-30(2)17-19-31/h4-6,8-13,25H,3,7,14-21H2,1-2H3,(H,29,34)
InChIKey RGRQULWOPWPOCO-UHFFFAOYSA-N
Mol Weight 523.7 g/mol
Molecular Formula C28H37N5O3S
Exact Mass 523.261711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXlCXOYJCRp
Name 4-imidazolidineacetamide, 3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-1-phenyl-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/C28H37N5O3S/c1-3-20-36-24-12-10-22(11-13-24)29-26(34)21-25-27(35)33(23-8-5-4-6-9-23)28(37)32(25)15-7-14-31-18-16-30(2)17-19-31/h4-6,8-13,25H,3,7,14-21H2,1-2H3,(H,29,34)
InChIKey RGRQULWOPWPOCO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6771
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/12228010