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6-benzothiazolecarboxamide, 2-(acetylamino)-N-(3-acetylphenyl)-

View entire compound with spectra: 1 NMR

6-benzothiazolecarboxamide, 2-(acetylamino)-N-(3-acetylphenyl)-
SpectraBase Compound ID 1l5gXEYKExF
InChI InChI=1S/C18H15N3O3S/c1-10(22)12-4-3-5-14(8-12)20-17(24)13-6-7-15-16(9-13)25-18(21-15)19-11(2)23/h3-9H,1-2H3,(H,20,24)(H,19,21,23)
InChIKey JFJXWXPELMRSMT-UHFFFAOYSA-N
Mol Weight 353.4 g/mol
Molecular Formula C18H15N3O3S
Exact Mass 353.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HA5Z0enoXNh
Name 6-benzothiazolecarboxamide, 2-(acetylamino)-N-(3-acetylphenyl)-
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/C18H15N3O3S/c1-10(22)12-4-3-5-14(8-12)20-17(24)13-6-7-15-16(9-13)25-18(21-15)19-11(2)23/h3-9H,1-2H3,(H,20,24)(H,19,21,23)
InChIKey JFJXWXPELMRSMT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10296
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: F37065; Labnumber: ExLab-223086
Temperature 315 °C