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6-benzothiazolecarboxamide, N-(3-acetylphenyl)-2-[(methylsulfonyl)amino]-
SpectraBase Compound ID J7I2HdhPLpg
InChI InChI=1S/C17H15N3O4S2/c1-10(21)11-4-3-5-13(8-11)18-16(22)12-6-7-14-15(9-12)25-17(19-14)20-26(2,23)24/h3-9H,1-2H3,(H,18,22)(H,19,20)
InChIKey FNMHACNHWXUUJP-UHFFFAOYSA-N
Mol Weight 389.44 g/mol
Molecular Formula C17H15N3O4S2
Exact Mass 389.050398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DEF0UG6ucM9
Name 6-benzothiazolecarboxamide, N-(3-acetylphenyl)-2-[(methylsulfonyl)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/C17H15N3O4S2/c1-10(21)11-4-3-5-13(8-11)18-16(22)12-6-7-14-15(9-12)25-17(19-14)20-26(2,23)24/h3-9H,1-2H3,(H,18,22)(H,19,20)
InChIKey FNMHACNHWXUUJP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6176
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: F27463; Labnumber: ExLab-221655