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N-mesityl-2-{[5-(3-toluidino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
SpectraBase Compound ID 4CF9CIDjiwM
InChI InChI=1S/C20H22N4OS2/c1-12-6-5-7-16(10-12)21-19-23-24-20(27-19)26-11-17(25)22-18-14(3)8-13(2)9-15(18)4/h5-10H,11H2,1-4H3,(H,21,23)(H,22,25)
InChIKey HFGKTLMIWYHCON-UHFFFAOYSA-N
Mol Weight 398.54 g/mol
Molecular Formula C20H22N4OS2
Exact Mass 398.123504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5BBY7y5YwLj
Name N-mesityl-2-{[5-(3-toluidino)-1,3,4-thiadiazol-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/C20H22N4OS2/c1-12-6-5-7-16(10-12)21-19-23-24-20(27-19)26-11-17(25)22-18-14(3)8-13(2)9-15(18)4/h5-10H,11H2,1-4H3,(H,21,23)(H,22,25)
InChIKey HFGKTLMIWYHCON-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6452
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/11252635; Labnumber: 1350; IOH_ID: IOH-006453