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N-(4-chlorophenyl)-2-{[5-(3-toluidino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide
SpectraBase Compound ID ILrSRJ9YNW3
InChI InChI=1S/C17H15ClN4OS2/c1-11-3-2-4-14(9-11)20-16-21-22-17(25-16)24-10-15(23)19-13-7-5-12(18)6-8-13/h2-9H,10H2,1H3,(H,19,23)(H,20,21)
InChIKey OUCKQFABCIVHJQ-UHFFFAOYSA-N
Mol Weight 390.91 g/mol
Molecular Formula C17H15ClN4OS2
Exact Mass 390.037581 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EI3HRKVqcKr
Name N-(4-chlorophenyl)-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/C17H15ClN4OS2/c1-11-3-2-4-14(9-11)20-16-21-22-17(25-16)24-10-15(23)19-13-7-5-12(18)6-8-13/h2-9H,10H2,1H3,(H,19,23)(H,20,21)
InChIKey OUCKQFABCIVHJQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6451
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/11252633; Labnumber: 1348; IOH_ID: IOH-006452