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N-(4-chlorophenyl)-2-[3-(3,4-dimethoxybenzyl)-1-ethyl-5-oxo-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID BQwm5b2O0Io
InChI InChI=1S/C22H24ClN3O4S/c1-4-25-21(28)17(12-20(27)24-16-8-6-15(23)7-9-16)26(22(25)31)13-14-5-10-18(29-2)19(11-14)30-3/h5-11,17H,4,12-13H2,1-3H3,(H,24,27)
InChIKey OKKHDSCMPVTYFR-UHFFFAOYSA-N
Mol Weight 461.96 g/mol
Molecular Formula C22H24ClN3O4S
Exact Mass 461.117605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5O5tjvpNtQW
Name N-(4-chlorophenyl)-2-[3-(3,4-dimethoxybenzyl)-1-ethyl-5-oxo-2-thioxo-4-imidazolidinyl]acetamide
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/C22H24ClN3O4S/c1-4-25-21(28)17(12-20(27)24-16-8-6-15(23)7-9-16)26(22(25)31)13-14-5-10-18(29-2)19(11-14)30-3/h5-11,17H,4,12-13H2,1-3H3,(H,24,27)
InChIKey OKKHDSCMPVTYFR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2286
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: D02363; Labnumber: MPOL-10761; SBI_ID: SBI-002288
Temperature 318 °C