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2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(3-chloro-4-methylphenyl)acetamide

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2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(3-chloro-4-methylphenyl)acetamide
SpectraBase Compound ID ABeEuXy9S8M
InChI InChI=1S/C26H21Cl2N3O4S/c1-15-2-6-18(11-20(15)28)29-24(32)12-21-25(33)31(19-7-4-17(27)5-8-19)26(36)30(21)13-16-3-9-22-23(10-16)35-14-34-22/h2-11,21H,12-14H2,1H3,(H,29,32)
InChIKey UMYLHMKOQONLKC-UHFFFAOYSA-N
Mol Weight 542.44 g/mol
Molecular Formula C26H21Cl2N3O4S
Exact Mass 541.062983 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Jlg0WfjFfR
Name 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(3-chloro-4-methylphenyl)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/C26H21Cl2N3O4S/c1-15-2-6-18(11-20(15)28)29-24(32)12-21-25(33)31(19-7-4-17(27)5-8-19)26(36)30(21)13-16-3-9-22-23(10-16)35-14-34-22/h2-11,21H,12-14H2,1H3,(H,29,32)
InChIKey UMYLHMKOQONLKC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18844
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: D11774; Labnumber: MPOL-15194; SBI_ID: SBI-018847
Temperature 306 °C