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propanamide, 2-[[4-[[4-[[1-methyl-2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl]thio]phenyl]thio]phenyl]thio]-N-(2,4,6-trimethylphenyl)-

View entire compound with spectra: 1 NMR

propanamide, 2-[[4-[[4-[[1-methyl-2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl]thio]phenyl]thio]phenyl]thio]-N-(2,4,6-trimethylphenyl)-
SpectraBase Compound ID 5nnRWHgcyVF
InChI InChI=1S/C36H40N2O2S3/c1-21-17-23(3)33(24(4)18-21)37-35(39)27(7)41-29-9-13-31(14-10-29)43-32-15-11-30(12-16-32)42-28(8)36(40)38-34-25(5)19-22(2)20-26(34)6/h9-20,27-28H,1-8H3,(H,37,39)(H,38,40)
InChIKey CJZYMZZMRZSGDI-UHFFFAOYSA-N
Mol Weight 628.9 g/mol
Molecular Formula C36H40N2O2S3
Exact Mass 628.225192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9JX4Z0bjVEB
Name propanamide, 2-[[4-[[4-[[1-methyl-2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl]thio]phenyl]thio]phenyl]thio]-N-(2,4,6-trimethylphenyl)-
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/C36H40N2O2S3/c1-21-17-23(3)33(24(4)18-21)37-35(39)27(7)41-29-9-13-31(14-10-29)43-32-15-11-30(12-16-32)42-28(8)36(40)38-34-25(5)19-22(2)20-26(34)6/h9-20,27-28H,1-8H3,(H,37,39)(H,38,40)
InChIKey CJZYMZZMRZSGDI-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6209
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: ZI/6013863; Labnumber: LP-20/6627; IOH_ID: IOH-013212
Temperature 297 °C