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2-{1-(4-methylphenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID 8nX1hassAjp
InChI InChI=1S/C28H37N5O3S/c1-4-19-36-24-11-7-22(8-12-24)29-26(34)20-25-27(35)33(23-9-5-21(2)6-10-23)28(37)32(25)18-17-31-15-13-30(3)14-16-31/h5-12,25H,4,13-20H2,1-3H3,(H,29,34)
InChIKey WIIZSKUPNXEZLH-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 KH3AzhOgAOr
Name 2-{1-(4-methylphenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 523.261711242 u
Formula C28H37N5O3S
InChI InChI=1S/C28H37N5O3S/c1-4-19-36-24-11-7-22(8-12-24)29-26(34)20-25-27(35)33(23-9-5-21(2)6-10-23)28(37)32(25)18-17-31-15-13-30(3)14-16-31/h5-12,25H,4,13-20H2,1-3H3,(H,29,34)
InChIKey WIIZSKUPNXEZLH-UHFFFAOYSA-N
Molecular Weight 523.696 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2498
Solvent DMSO-d6
Source Vendor ID: NMR/12279540