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6-benzothiazolecarboxamide, N-(4-pyridinyl)-2-(1H-pyrrol-1-yl)-
SpectraBase Compound ID 1HIBmADe1f7
InChI InChI=1S/C17H12N4OS/c22-16(19-13-5-7-18-8-6-13)12-3-4-14-15(11-12)23-17(20-14)21-9-1-2-10-21/h1-11H,(H,18,19,22)
InChIKey KSFCRVRGWXUACH-UHFFFAOYSA-N
Mol Weight 320.37 g/mol
Molecular Formula C17H12N4OS
Exact Mass 320.073182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID gGiaqPG4Bh
Name 6-benzothiazolecarboxamide, N-(4-pyridinyl)-2-(1H-pyrrol-1-yl)-
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/C17H12N4OS/c22-16(19-13-5-7-18-8-6-13)12-3-4-14-15(11-12)23-17(20-14)21-9-1-2-10-21/h1-11H,(H,18,19,22)
InChIKey KSFCRVRGWXUACH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6132
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: F27208; Labnumber: ExLab-211147