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N-(3-chloro-2-methylphenyl)-2-[1-(4-chlorophenyl)-5-oxo-3-(4-pyridinylmethyl)-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID 9hLqNXpa1bd
InChI InChI=1S/C24H20Cl2N4O2S/c1-15-19(26)3-2-4-20(15)28-22(31)13-21-23(32)30(18-7-5-17(25)6-8-18)24(33)29(21)14-16-9-11-27-12-10-16/h2-12,21H,13-14H2,1H3,(H,28,31)
InChIKey LYYUCGRDQNFXGT-UHFFFAOYSA-N
Mol Weight 499.42 g/mol
Molecular Formula C24H20Cl2N4O2S
Exact Mass 498.068402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5XVkWiU41WO
Name N-(3-chloro-2-methylphenyl)-2-[1-(4-chlorophenyl)-5-oxo-3-(4-pyridinylmethyl)-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/C24H20Cl2N4O2S/c1-15-19(26)3-2-4-20(15)28-22(31)13-21-23(32)30(18-7-5-17(25)6-8-18)24(33)29(21)14-16-9-11-27-12-10-16/h2-12,21H,13-14H2,1H3,(H,28,31)
InChIKey LYYUCGRDQNFXGT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6995
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: 9685993; UBI_ID: UBI-006997
Temperature 308 °C