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2-chloro-N-(5-{2-[(3,4-dimethylphenyl)sulfonyl]ethyl}-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID AorUkHU51sm
InChI InChI=1S/C19H18ClN3O3S2/c1-12-7-8-14(11-13(12)2)28(25,26)10-9-17-22-23-19(27-17)21-18(24)15-5-3-4-6-16(15)20/h3-8,11H,9-10H2,1-2H3,(H,21,23,24)
InChIKey YTDHLHZUZZFUBU-UHFFFAOYSA-N
Mol Weight 435.94 g/mol
Molecular Formula C19H18ClN3O3S2
Exact Mass 435.047811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KgSUsO3EGlu
Name 2-chloro-N-(5-{2-[(3,4-dimethylphenyl)sulfonyl]ethyl}-1,3,4-thiadiazol-2-yl)benzamide
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/C19H18ClN3O3S2/c1-12-7-8-14(11-13(12)2)28(25,26)10-9-17-22-23-19(27-17)21-18(24)15-5-3-4-6-16(15)20/h3-8,11H,9-10H2,1-2H3,(H,21,23,24)
InChIKey YTDHLHZUZZFUBU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_692
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/8168021; Labnumber: AI-1411583
Temperature 303 °C