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N-(4-{[(6-nitro-1,3-benzothiazol-2-yl)amino]sulfonyl}phenyl)acetamide
SpectraBase Compound ID JmdszZpq9Lj
InChI InChI=1S/C15H12N4O5S2/c1-9(20)16-10-2-5-12(6-3-10)26(23,24)18-15-17-13-7-4-11(19(21)22)8-14(13)25-15/h2-8H,1H3,(H,16,20)(H,17,18)
InChIKey WYXZDIRWTKEHGJ-UHFFFAOYSA-N
Mol Weight 392.4 g/mol
Molecular Formula C15H12N4O5S2
Exact Mass 392.024912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZqSieP6Gz7
Name N-(4-{[(6-nitro-1,3-benzothiazol-2-yl)amino]sulfonyl}phenyl)acetamide
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/C15H12N4O5S2/c1-9(20)16-10-2-5-12(6-3-10)26(23,24)18-15-17-13-7-4-11(19(21)22)8-14(13)25-15/h2-8H,1H3,(H,16,20)(H,17,18)
InChIKey WYXZDIRWTKEHGJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6085
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: 121359; Labnumber: SERK1-14392; VK_ID: VK-006088
Temperature 308 °C