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4-Nitro-N-[4-(p-tolyl)thiazol-2-yl]benzenesulfonamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

4-Nitro-N-[4-(p-tolyl)thiazol-2-yl]benzenesulfonamide
SpectraBase Compound ID IC32SQpF2rG
InChI InChI=1S/C16H13N3O4S2/c1-11-2-4-12(5-3-11)15-10-24-16(17-15)18-25(22,23)14-8-6-13(7-9-14)19(20)21/h2-10H,1H3,(H,17,18)
InChIKey DRCWRKIFOBIOQG-UHFFFAOYSA-N
Mol Weight 375.42 g/mol
Molecular Formula C16H13N3O4S2
Exact Mass 375.034748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2DI0dWsTWUF
Name N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-nitrobenzenesulfonamide
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/C16H13N3O4S2/c1-11-2-4-12(5-3-11)15-10-24-16(17-15)18-25(22,23)14-8-6-13(7-9-14)19(20)21/h2-10H,1H3,(H,17,18)
InChIKey DRCWRKIFOBIOQG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_6991
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: ZID/5017924; Labnumber: DK1725; IOH_ID: IOH-006992
Temperature 297 °C