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N-[4-({[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]amino}sulfonyl)phenyl]acetamide
SpectraBase Compound ID 9XBWUBK7Wna
InChI InChI=1S/C16H15N3O5S3/c1-10(20)17-11-3-5-12(6-4-11)27(23,24)19-16-18-14-8-7-13(26(2,21)22)9-15(14)25-16/h3-9H,1-2H3,(H,17,20)(H,18,19)
InChIKey SFWKVFXDGCXQNF-UHFFFAOYSA-N
Mol Weight 425.49 g/mol
Molecular Formula C16H15N3O5S3
Exact Mass 425.017384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID jkTLxiL8pD
Name N-[4-({[6-(methylsulfonyl)-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/C16H15N3O5S3/c1-10(20)17-11-3-5-12(6-4-11)27(23,24)19-16-18-14-8-7-13(26(2,21)22)9-15(14)25-16/h3-9H,1-2H3,(H,17,20)(H,18,19)
InChIKey SFWKVFXDGCXQNF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6108
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: 121384; Labnumber: SERK1-20785; VK_ID: VK-006111
Temperature 308 °C