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N-(2-chlorophenyl)-2-[1-ethyl-3-(4-methoxybenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID 4hsBFa4PeAd
InChI InChI=1S/C21H22ClN3O3S/c1-3-24-20(27)18(12-19(26)23-17-7-5-4-6-16(17)22)25(21(24)29)13-14-8-10-15(28-2)11-9-14/h4-11,18H,3,12-13H2,1-2H3,(H,23,26)
InChIKey QRSLOMASTLLSSD-UHFFFAOYSA-N
Mol Weight 431.94 g/mol
Molecular Formula C21H22ClN3O3S
Exact Mass 431.10704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ZZK5i8PEQa
Name N-(2-chlorophenyl)-2-[1-ethyl-3-(4-methoxybenzyl)-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/C21H22ClN3O3S/c1-3-24-20(27)18(12-19(26)23-17-7-5-4-6-16(17)22)25(21(24)29)13-14-8-10-15(28-2)11-9-14/h4-11,18H,3,12-13H2,1-2H3,(H,23,26)
InChIKey QRSLOMASTLLSSD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18891
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: D11841; Labnumber: MPOL-15904; SBI_ID: SBI-018894
Temperature 308 °C