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acetamide, 2-[[4,6-bis[[2-[(5-chloro-2-methylphenyl)amino]-2-oxoethyl]thio]-1,3,5-triazin-2-yl]thio]-N-(5-chloro-2-methylphenyl)-

View entire compound with spectra: 1 NMR

acetamide, 2-[[4,6-bis[[2-[(5-chloro-2-methylphenyl)amino]-2-oxoethyl]thio]-1,3,5-triazin-2-yl]thio]-N-(5-chloro-2-methylphenyl)-
SpectraBase Compound ID Ja3qvNd8kk9
InChI InChI=1S/C30H27Cl3N6O3S3/c1-16-4-7-19(31)10-22(16)34-25(40)13-43-28-37-29(44-14-26(41)35-23-11-20(32)8-5-17(23)2)39-30(38-28)45-15-27(42)36-24-12-21(33)9-6-18(24)3/h4-12H,13-15H2,1-3H3,(H,34,40)(H,35,41)(H,36,42)
InChIKey JJAVTLMUUJFVLW-UHFFFAOYSA-N
Mol Weight 722.12 g/mol
Molecular Formula C30H27Cl3N6O3S3
Exact Mass 720.037235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HpN5p8SfCEo
Name acetamide, 2-[[4,6-bis[[2-[(5-chloro-2-methylphenyl)amino]-2-oxoethyl]thio]-1,3,5-triazin-2-yl]thio]-N-(5-chloro-2-methylphenyl)-
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/C30H27Cl3N6O3S3/c1-16-4-7-19(31)10-22(16)34-25(40)13-43-28-37-29(44-14-26(41)35-23-11-20(32)8-5-17(23)2)39-30(38-28)45-15-27(42)36-24-12-21(33)9-6-18(24)3/h4-12H,13-15H2,1-3H3,(H,34,40)(H,35,41)(H,36,42)
InChIKey JJAVTLMUUJFVLW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_210
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: AG-205/5103754; Labnumber: LP-20/5947; IOH_ID: IOH-007211