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N-(4-methyl-1,3-thiazol-2-yl)-2-pyrazinecarboxamide
SpectraBase Compound ID 2s0Fhe6cxC7
InChI InChI=1S/C9H8N4OS/c1-6-5-15-9(12-6)13-8(14)7-4-10-2-3-11-7/h2-5H,1H3,(H,12,13,14)
InChIKey AKHIEAVJDMFXPW-UHFFFAOYSA-N
Mol Weight 220.25 g/mol
Molecular Formula C9H8N4OS
Exact Mass 220.041882 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IK84KARH4Li
Name N-(4-methyl-1,3-thiazol-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/C9H8N4OS/c1-6-5-15-9(12-6)13-8(14)7-4-10-2-3-11-7/h2-5H,1H3,(H,12,13,14)
InChIKey AKHIEAVJDMFXPW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12020
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/6224494; Labnumber: NSB0004251; UZI_ID: UZI-012023
Temperature 318 °C