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2-{1-(3-chloro-4-methoxyphenyl)-3-[2-(4-methyl-1-piperidinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-ethoxyphenyl)acetamide
SpectraBase Compound ID 8Lr7c89xahV
InChI InChI=1S/C28H35ClN4O4S/c1-4-37-22-8-5-20(6-9-22)30-26(34)18-24-27(35)33(21-7-10-25(36-3)23(29)17-21)28(38)32(24)16-15-31-13-11-19(2)12-14-31/h5-10,17,19,24H,4,11-16,18H2,1-3H3,(H,30,34)
InChIKey WWRAGHSYOUSQOR-UHFFFAOYSA-N
Mol Weight 559.1 g/mol
Molecular Formula C28H35ClN4O4S
Exact Mass 558.206754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3qVlvVlFili
Name 2-{1-(3-chloro-4-methoxyphenyl)-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 558.206754493 u
Formula C28H35ClN4O4S
InChI InChI=1S/C28H35ClN4O4S/c1-4-37-22-8-5-20(6-9-22)30-26(34)18-24-27(35)33(21-7-10-25(36-3)23(29)17-21)28(38)32(24)16-15-31-13-11-19(2)12-14-31/h5-10,17,19,24H,4,11-16,18H2,1-3H3,(H,30,34)
InChIKey WWRAGHSYOUSQOR-UHFFFAOYSA-N
Molecular Weight 559.125 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2475
Solvent DMSO-d6
Source Vendor ID: NMR/12279517