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acetamide, N-[4-(1-methylethyl)phenyl]-2-[[4-[[4-[[2-[[4-(1-methylethyl)phenyl]amino]-2-oxoethyl]thio]phenyl]thio]phenyl]thio]-

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acetamide, N-[4-(1-methylethyl)phenyl]-2-[[4-[[4-[[2-[[4-(1-methylethyl)phenyl]amino]-2-oxoethyl]thio]phenyl]thio]phenyl]thio]-
SpectraBase Compound ID 4r1lk4YLti7
InChI InChI=1S/C34H36N2O2S3/c1-23(2)25-5-9-27(10-6-25)35-33(37)21-39-29-13-17-31(18-14-29)41-32-19-15-30(16-20-32)40-22-34(38)36-28-11-7-26(8-12-28)24(3)4/h5-20,23-24H,21-22H2,1-4H3,(H,35,37)(H,36,38)
InChIKey XINGHIWGBOUELD-UHFFFAOYSA-N
Mol Weight 600.9 g/mol
Molecular Formula C34H36N2O2S3
Exact Mass 600.193892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K2rGMNOgNZ2
Name acetamide, N-[4-(1-methylethyl)phenyl]-2-[[4-[[4-[[2-[[4-(1-methylethyl)phenyl]amino]-2-oxoethyl]thio]phenyl]thio]phenyl]thio]-
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/C34H36N2O2S3/c1-23(2)25-5-9-27(10-6-25)35-33(37)21-39-29-13-17-31(18-14-29)41-32-19-15-30(16-20-32)40-22-34(38)36-28-11-7-26(8-12-28)24(3)4/h5-20,23-24H,21-22H2,1-4H3,(H,35,37)(H,36,38)
InChIKey XINGHIWGBOUELD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6522
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/6064448; Labnumber: LP-2060925; IOH_ID: IOH-013526