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benzamide, N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-(1,1-dimethylethyl)-
SpectraBase Compound ID 2HC0c03mwu2
InChI InChI=1S/C19H18ClN3OS/c1-19(2,3)13-10-8-12(9-11-13)16(24)21-18-23-22-17(25-18)14-6-4-5-7-15(14)20/h4-11H,1-3H3,(H,21,23,24)
InChIKey BUJPDKNBINEQOD-UHFFFAOYSA-N
Mol Weight 371.89 g/mol
Molecular Formula C19H18ClN3OS
Exact Mass 371.085911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E1rW0vBkffS
Name benzamide, N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-(1,1-dimethylethyl)-
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/C19H18ClN3OS/c1-19(2,3)13-10-8-12(9-11-13)16(24)21-18-23-22-17(25-18)14-6-4-5-7-15(14)20/h4-11H,1-3H3,(H,21,23,24)
InChIKey BUJPDKNBINEQOD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_7359
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/7089144; Labnumber: CEP-2611073; IOH_ID: IOH-014363
Temperature 303 °C