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2-{1-(3-chloro-4-methoxyphenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID 44WqPwCjdGF
InChI InChI=1S/C28H36ClN5O4S/c1-4-17-38-22-8-5-20(6-9-22)30-26(35)19-24-27(36)34(21-7-10-25(37-3)23(29)18-21)28(39)33(24)16-15-32-13-11-31(2)12-14-32/h5-10,18,24H,4,11-17,19H2,1-3H3,(H,30,35)
InChIKey GAHAXCTXFGYYSG-UHFFFAOYSA-N
Mol Weight 574.1 g/mol
Molecular Formula C28H36ClN5O4S
Exact Mass 573.217654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5rMJZRV4BZv
Name 2-{1-(3-chloro-4-methoxyphenyl)-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 573.217653529 u
Formula C28H36ClN5O4S
InChI InChI=1S/C28H36ClN5O4S/c1-4-17-38-22-8-5-20(6-9-22)30-26(35)19-24-27(36)34(21-7-10-25(37-3)23(29)18-21)28(39)33(24)16-15-32-13-11-31(2)12-14-32/h5-10,18,24H,4,11-17,19H2,1-3H3,(H,30,35)
InChIKey GAHAXCTXFGYYSG-UHFFFAOYSA-N
Molecular Weight 574.140 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2500
Solvent DMSO-d6
Source Vendor ID: NMR/12279542