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N-(1,3-benzothiazol-2-yl)-4-[(2,2-dimethylpropanoyl)amino]benzamide
SpectraBase Compound ID EaLYTO3LXxh
InChI InChI=1S/C19H19N3O2S/c1-19(2,3)17(24)20-13-10-8-12(9-11-13)16(23)22-18-21-14-6-4-5-7-15(14)25-18/h4-11H,1-3H3,(H,20,24)(H,21,22,23)
InChIKey GKIDRWBKDPMZED-UHFFFAOYSA-N
Mol Weight 353.44 g/mol
Molecular Formula C19H19N3O2S
Exact Mass 353.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eww3jnjJkC3
Name N-(1,3-benzothiazol-2-yl)-4-[(2,2-dimethylpropanoyl)amino]benzamide
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/C19H19N3O2S/c1-19(2,3)17(24)20-13-10-8-12(9-11-13)16(23)22-18-21-14-6-4-5-7-15(14)25-18/h4-11H,1-3H3,(H,20,24)(H,21,22,23)
InChIKey GKIDRWBKDPMZED-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4343
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: ZI/7077359; Labnumber: LN-0004585; IOH_ID: IOH-004344
Temperature 297 °C