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N'-[(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetohydrazide
SpectraBase Compound ID C3tXnfjUKVv
InChI InChI=1S/C20H18N4O3S4/c1-2-27-12-7-8-14-16(9-12)31-20(22-14)29-11-18(26)24-23-17(25)10-28-19-21-13-5-3-4-6-15(13)30-19/h3-9H,2,10-11H2,1H3,(H,23,25)(H,24,26)
InChIKey CGSXNLYDLPQBPY-UHFFFAOYSA-N
Mol Weight 490.6 g/mol
Molecular Formula C20H18N4O3S4
Exact Mass 490.026175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7YKWlTyYbXk
Name N'-[(1,3-benzothiazol-2-ylsulfanyl)acetyl]-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetohydrazide
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/C20H18N4O3S4/c1-2-27-12-7-8-14-16(9-12)31-20(22-14)29-11-18(26)24-23-17(25)10-28-19-21-13-5-3-4-6-15(13)30-19/h3-9H,2,10-11H2,1H3,(H,23,25)(H,24,26)
InChIKey CGSXNLYDLPQBPY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10198
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: UZI/9068623; UBI_ID: UBI-010201
Temperature 318 °C