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N-(1,3-benzothiazol-2-yl)-4-methoxybenzenesulfonamide
SpectraBase Compound ID Ia3zyFiDz4T
InChI InChI=1S/C14H12N2O3S2/c1-19-10-6-8-11(9-7-10)21(17,18)16-14-15-12-4-2-3-5-13(12)20-14/h2-9H,1H3,(H,15,16)
InChIKey HYZNPJPJBGTYEY-UHFFFAOYSA-N
Mol Weight 320.38 g/mol
Molecular Formula C14H12N2O3S2
Exact Mass 320.028935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 44lNmfipoMG
Name N-(1,3-benzothiazol-2-yl)-4-methoxybenzenesulfonamide
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/C14H12N2O3S2/c1-19-10-6-8-11(9-7-10)21(17,18)16-14-15-12-4-2-3-5-13(12)20-14/h2-9H,1H3,(H,15,16)
InChIKey HYZNPJPJBGTYEY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2538
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: 111562; Labnumber: EX00112007; VK_ID: VK-002539
Temperature 308 °C