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6-benzothiazolecarboxamide, N-(2-hydroxy-2-phenylethyl)-2-[[(4-methoxyphenyl)sulfonyl]amino]-

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6-benzothiazolecarboxamide, N-(2-hydroxy-2-phenylethyl)-2-[[(4-methoxyphenyl)sulfonyl]amino]-
SpectraBase Compound ID KL0jv1fiatv
InChI InChI=1S/C23H21N3O5S2/c1-31-17-8-10-18(11-9-17)33(29,30)26-23-25-19-12-7-16(13-21(19)32-23)22(28)24-14-20(27)15-5-3-2-4-6-15/h2-13,20,27H,14H2,1H3,(H,24,28)(H,25,26)
InChIKey ZOEVSFJXTQFZRJ-UHFFFAOYSA-N
Mol Weight 483.56 g/mol
Molecular Formula C23H21N3O5S2
Exact Mass 483.092263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4F5Z9yIDf2i
Name 6-benzothiazolecarboxamide, N-(2-hydroxy-2-phenylethyl)-2-[[(4-methoxyphenyl)sulfonyl]amino]-
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/C23H21N3O5S2/c1-31-17-8-10-18(11-9-17)33(29,30)26-23-25-19-12-7-16(13-21(19)32-23)22(28)24-14-20(27)15-5-3-2-4-6-15/h2-13,20,27H,14H2,1H3,(H,24,28)(H,25,26)
InChIKey ZOEVSFJXTQFZRJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8580
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: F32893; Labnumber: ExLab-222933