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4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide

View entire compound with spectra: 1 NMR

4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide
SpectraBase Compound ID EDp73QWyMyX
InChI InChI=1S/C14H11ClN2O3S2/c1-20-10-4-7-12-13(8-10)21-14(16-12)17-22(18,19)11-5-2-9(15)3-6-11/h2-8H,1H3,(H,16,17)
InChIKey XOIDPDCGYLDBJR-UHFFFAOYSA-N
Mol Weight 354.83 g/mol
Molecular Formula C14H11ClN2O3S2
Exact Mass 353.989962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DzvqpTC2QyH
Name 4-chloro-N-(6-methoxy-1,3-benzothiazol-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/C14H11ClN2O3S2/c1-20-10-4-7-12-13(8-10)21-14(16-12)17-22(18,19)11-5-2-9(15)3-6-11/h2-8H,1H3,(H,16,17)
InChIKey XOIDPDCGYLDBJR-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6102
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: 121378; Labnumber: SERK1-20586; VK_ID: VK-006105
Temperature 308 °C