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

View entire compound with spectra: 1 NMR

6-benzothiazolecarboxamide, 2-(acetylamino)-N-(3-pyridinyl)-
SpectraBase Compound ID 3CWBj8u62Y7
InChI InChI=1S/C15H12N4O2S/c1-9(20)17-15-19-12-5-4-10(7-13(12)22-15)14(21)18-11-3-2-6-16-8-11/h2-8H,1H3,(H,18,21)(H,17,19,20)
InChIKey UULIESAYPTXHCG-UHFFFAOYSA-N
Mol Weight 312.35 g/mol
Molecular Formula C15H12N4O2S
Exact Mass 312.068097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GQ9AEtD7YpW
Name 6-benzothiazolecarboxamide, 2-(acetylamino)-N-(3-pyridinyl)-
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/C15H12N4O2S/c1-9(20)17-15-19-12-5-4-10(7-13(12)22-15)14(21)18-11-3-2-6-16-8-11/h2-8H,1H3,(H,18,21)(H,17,19,20)
InChIKey UULIESAYPTXHCG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10295
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: F37064; Labnumber: ExLab-223078
Temperature 315 °C