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4-imidazolidineacetamide, N-(2-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-1-methyl-5-oxo-2-thioxo-
SpectraBase Compound ID EHK89tKsGHZ
InChI InChI=1S/C20H20ClN3O3S/c1-23-19(26)17(11-18(25)22-16-6-4-3-5-15(16)21)24(20(23)28)12-13-7-9-14(27-2)10-8-13/h3-10,17H,11-12H2,1-2H3,(H,22,25)
InChIKey VMJJDEJSNMWFIJ-UHFFFAOYSA-N
Mol Weight 417.91 g/mol
Molecular Formula C20H20ClN3O3S
Exact Mass 417.09139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BOXyZ7Uv6v2
Name 4-imidazolidineacetamide, N-(2-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-1-methyl-5-oxo-2-thioxo-
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/C20H20ClN3O3S/c1-23-19(26)17(11-18(25)22-16-6-4-3-5-15(16)21)24(20(23)28)12-13-7-9-14(27-2)10-8-13/h3-10,17H,11-12H2,1-2H3,(H,22,25)
InChIKey VMJJDEJSNMWFIJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5936
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: NMR/12219584