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2-[3-(2-chlorobenzyl)-1-ethyl-5-oxo-2-thioxo-4-imidazolidinyl]-N-(3-ethoxyphenyl)acetamide
SpectraBase Compound ID 3igefHTt1ue
InChI InChI=1S/C22H24ClN3O3S/c1-3-25-21(28)19(26(22(25)30)14-15-8-5-6-11-18(15)23)13-20(27)24-16-9-7-10-17(12-16)29-4-2/h5-12,19H,3-4,13-14H2,1-2H3,(H,24,27)
InChIKey OKFFZOCFQFYODT-UHFFFAOYSA-N
Mol Weight 445.97 g/mol
Molecular Formula C22H24ClN3O3S
Exact Mass 445.122691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LPoMy5amwLU
Name 2-[3-(2-chlorobenzyl)-1-ethyl-5-oxo-2-thioxo-4-imidazolidinyl]-N-(3-ethoxyphenyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H24ClN3O3S/c1-3-25-21(28)19(26(22(25)30)14-15-8-5-6-11-18(15)23)13-20(27)24-16-9-7-10-17(12-16)29-4-2/h5-12,19H,3-4,13-14H2,1-2H3,(H,24,27)
InChIKey OKFFZOCFQFYODT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20510
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: D18698; Labnumber: MPOL-15941; SBI_ID: SBI-020514
Temperature 318 °C