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2-{1-(3-chlorophenyl)-3-[2-(4-methyl-1-piperidinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-ethoxyphenyl)acetamide
SpectraBase Compound ID 4KaXbBFVAqT
InChI InChI=1S/C27H33ClN4O3S/c1-3-35-23-9-7-21(8-10-23)29-25(33)18-24-26(34)32(22-6-4-5-20(28)17-22)27(36)31(24)16-15-30-13-11-19(2)12-14-30/h4-10,17,19,24H,3,11-16,18H2,1-2H3,(H,29,33)
InChIKey NPXJRIJDAPQBAU-UHFFFAOYSA-N
Mol Weight 529.1 g/mol
Molecular Formula C27H33ClN4O3S
Exact Mass 528.19619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2TL2m1ckCJG
Name 2-{1-(3-chlorophenyl)-3-[2-(4-methyl-1-piperidinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-ethoxyphenyl)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 528.196189810 u
Formula C27H33ClN4O3S
InChI InChI=1S/C27H33ClN4O3S/c1-3-35-23-9-7-21(8-10-23)29-25(33)18-24-26(34)32(22-6-4-5-20(28)17-22)27(36)31(24)16-15-30-13-11-19(2)12-14-30/h4-10,17,19,24H,3,11-16,18H2,1-2H3,(H,29,33)
InChIKey NPXJRIJDAPQBAU-UHFFFAOYSA-N
Molecular Weight 529.099 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2473
Solvent DMSO-d6
Source Vendor ID: NMR/12279515