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4-tert-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

View entire compound with spectra: 1 NMR

4-tert-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
SpectraBase Compound ID 9fs9RetFIUJ
InChI InChI=1S/C13H17N3O2S2/c1-9-14-15-12(19-9)16-20(17,18)11-7-5-10(6-8-11)13(2,3)4/h5-8H,1-4H3,(H,15,16)
InChIKey ZHQKAUQKWRVZGZ-UHFFFAOYSA-N
Mol Weight 311.42 g/mol
Molecular Formula C13H17N3O2S2
Exact Mass 311.076219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BVprb8uj7m9
Name 4-tert-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
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/C13H17N3O2S2/c1-9-14-15-12(19-9)16-20(17,18)11-7-5-10(6-8-11)13(2,3)4/h5-8H,1-4H3,(H,15,16)
InChIKey ZHQKAUQKWRVZGZ-UHFFFAOYSA-N
NMR Offset 18.4928
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_358
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/6055264; Labnumber: DK-06OO24; IOH_ID: IOH-000359
Temperature 297 °C