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6-benzothiazolecarboxamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-N-[2-(4-hydroxyphenyl)ethyl]-
SpectraBase Compound ID IQ2WUlhPvMa
InChI InChI=1S/C22H18ClN3O4S2/c23-16-4-8-18(9-5-16)32(29,30)26-22-25-19-10-3-15(13-20(19)31-22)21(28)24-12-11-14-1-6-17(27)7-2-14/h1-10,13,27H,11-12H2,(H,24,28)(H,25,26)
InChIKey XTXYWBOTTABHFG-UHFFFAOYSA-N
Mol Weight 487.98 g/mol
Molecular Formula C22H18ClN3O4S2
Exact Mass 487.042726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IspN6z1fdav
Name 6-benzothiazolecarboxamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-N-[2-(4-hydroxyphenyl)ethyl]-
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/C22H18ClN3O4S2/c23-16-4-8-18(9-5-16)32(29,30)26-22-25-19-10-3-15(13-20(19)31-22)21(28)24-12-11-14-1-6-17(27)7-2-14/h1-10,13,27H,11-12H2,(H,24,28)(H,25,26)
InChIKey XTXYWBOTTABHFG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9290
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: F34631; Labnumber: ExLab-222523