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N-{2-[(4-tert-butylbenzyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID 4g9KszAnv5g
InChI InChI=1S/C29H29N3O2S4/c1-5-34-21-11-13-23-25(15-21)38-28(32-23)36-17-26(33)30-20-10-12-22-24(14-20)37-27(31-22)35-16-18-6-8-19(9-7-18)29(2,3)4/h6-15H,5,16-17H2,1-4H3,(H,30,33)
InChIKey GLKVSHLZUAKCDW-UHFFFAOYSA-N
Mol Weight 579.8 g/mol
Molecular Formula C29H29N3O2S4
Exact Mass 579.114262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DQ5efGnHdaA
Name N-{2-[(4-tert-butylbenzyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]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/C29H29N3O2S4/c1-5-34-21-11-13-23-25(15-21)38-28(32-23)36-17-26(33)30-20-10-12-22-24(14-20)37-27(31-22)35-16-18-6-8-19(9-7-18)29(2,3)4/h6-15H,5,16-17H2,1-4H3,(H,30,33)
InChIKey GLKVSHLZUAKCDW-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_75
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/7083996; Labnumber: LP-0602831
Temperature 297 °C