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N-(6-chloro-2-pyrazinyl)-4-methyl-1,2,5-oxadiazole-3-carboxamide

View entire compound with spectra: 1 NMR

N-(6-chloro-2-pyrazinyl)-4-methyl-1,2,5-oxadiazole-3-carboxamide
SpectraBase Compound ID K0AHmAPqIxv
InChI InChI=1S/C8H6ClN5O2/c1-4-7(14-16-13-4)8(15)12-6-3-10-2-5(9)11-6/h2-3H,1H3,(H,11,12,15)
InChIKey MVJNNGOQRBADTB-UHFFFAOYSA-N
Mol Weight 239.62 g/mol
Molecular Formula C8H6ClN5O2
Exact Mass 239.021002 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8yhT9ep1Z3h
Name N-(6-chloro-2-pyrazinyl)-4-methyl-1,2,5-oxadiazole-3-carboxamide
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/C8H6ClN5O2/c1-4-7(14-16-13-4)8(15)12-6-3-10-2-5(9)11-6/h2-3H,1H3,(H,11,12,15)
InChIKey MVJNNGOQRBADTB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1259
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/7117378; UBI_ID: UBI-001260
Temperature 308 °C