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N-(3-chlorophenyl)-2-[3-(3,4-dimethoxybenzyl)-1-methyl-5-oxo-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID 9pO8CAcSmOf
InChI InChI=1S/C21H22ClN3O4S/c1-24-20(27)16(11-19(26)23-15-6-4-5-14(22)10-15)25(21(24)30)12-13-7-8-17(28-2)18(9-13)29-3/h4-10,16H,11-12H2,1-3H3,(H,23,26)
InChIKey LIEJGJNBRXOLEQ-UHFFFAOYSA-N
Mol Weight 447.94 g/mol
Molecular Formula C21H22ClN3O4S
Exact Mass 447.101955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 75c2COelVeZ
Name N-(3-chlorophenyl)-2-[3-(3,4-dimethoxybenzyl)-1-methyl-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/C21H22ClN3O4S/c1-24-20(27)16(11-19(26)23-15-6-4-5-14(22)10-15)25(21(24)30)12-13-7-8-17(28-2)18(9-13)29-3/h4-10,16H,11-12H2,1-3H3,(H,23,26)
InChIKey LIEJGJNBRXOLEQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1110
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: C94400; Labnumber: MPOL-15916; SBI_ID: SBI-001112
Temperature 308 °C