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N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide
SpectraBase Compound ID 3EnROXH6wwH
InChI InChI=1S/C19H20N2O2S2/c1-19(2,3)15-11-9-14(10-12-15)17-13-24-18(20-17)21-25(22,23)16-7-5-4-6-8-16/h4-13H,1-3H3,(H,20,21)
InChIKey ZTSABONKJWKXMG-UHFFFAOYSA-N
Mol Weight 372.5 g/mol
Molecular Formula C19H20N2O2S2
Exact Mass 372.09662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IxaNxVTGObU
Name N-[4-(4-tert-butylphenyl)-1,3-thiazol-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/C19H20N2O2S2/c1-19(2,3)15-11-9-14(10-12-15)17-13-24-18(20-17)21-25(22,23)16-7-5-4-6-8-16/h4-13H,1-3H3,(H,20,21)
InChIKey ZTSABONKJWKXMG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19848
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: UZI/9151888; UBI_ID: UBI-019852
Temperature 318 °C