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N-(2,6-dimethylphenyl)-2-((2-((2-((2-((2-nitrophenyl)amino)-2-oxoethyl)thio)benzo[d]thiazol-6-yl)amino)-2-oxoethyl)thio)acetamide
SpectraBase Compound ID IEUYkY2xoVn
InChI InChI=1S/C27H25N5O5S3/c1-16-6-5-7-17(2)26(16)31-24(34)14-38-13-23(33)28-18-10-11-20-22(12-18)40-27(30-20)39-15-25(35)29-19-8-3-4-9-21(19)32(36)37/h3-12H,13-15H2,1-2H3,(H,28,33)(H,29,35)(H,31,34)
InChIKey ZGPBGGYWUNXBRH-UHFFFAOYSA-N
Mol Weight 595.71 g/mol
Molecular Formula C27H25N5O5S3
Exact Mass 595.101782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 85YZJV6NO05
Name N-(2,6-dimethylphenyl)-2-((2-((2-((2-((2-nitrophenyl)amino)-2-oxoethyl)thio)benzo[d]thiazol-6-yl)amino)-2-oxoethyl)thio)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/C27H25N5O5S3/c1-16-6-5-7-17(2)26(16)31-24(34)14-38-13-23(33)28-18-10-11-20-22(12-18)40-27(30-20)39-15-25(35)29-19-8-3-4-9-21(19)32(36)37/h3-12H,13-15H2,1-2H3,(H,28,33)(H,29,35)(H,31,34)
InChIKey ZGPBGGYWUNXBRH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_475
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: NMR/8325833; Labnumber: LP-0607008
Temperature 303 °C