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N-(1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide

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N-(1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide
SpectraBase Compound ID 639s4t3F2dR
InChI InChI=1S/C12H8N4OS/c17-11(9-7-13-5-6-14-9)16-12-15-8-3-1-2-4-10(8)18-12/h1-7H,(H,15,16,17)
InChIKey LSRXTKLUPJGFIE-UHFFFAOYSA-N
Mol Weight 256.28 g/mol
Molecular Formula C12H8N4OS
Exact Mass 256.041882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4bYwJe7b4E9
Name N-(1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide
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/C12H8N4OS/c17-11(9-7-13-5-6-14-9)16-12-15-8-3-1-2-4-10(8)18-12/h1-7H,(H,15,16,17)
InChIKey LSRXTKLUPJGFIE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2875
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: UZI/8068751; UBI_ID: UBI-002876
Temperature 308 °C