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2-CARBAMOYL-3-PHENYLTHIO-5-CYANOPYRAZINE
SpectraBase Compound ID JY2aMNsPEYB
InChI InChI=1S/C12H8N4OS/c13-6-8-7-15-10(11(14)17)12(16-8)18-9-4-2-1-3-5-9/h1-5,7H,(H2,14,17)
InChIKey HIMCIQAGEFDTLT-UHFFFAOYSA-N
Mol Weight 256.28 g/mol
Molecular Formula C12H8N4OS
Exact Mass 256.041882 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9kaisfgF19Q
Name 2-CARBAMOYL-3-PHENYLTHIO-5-CYANOPYRAZINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H8N4OS
InChI InChI=1S/C12H8N4OS/c13-6-8-7-15-10(11(14)17)12(16-8)18-9-4-2-1-3-5-9/h1-5,7H,(H2,14,17)
InChIKey HIMCIQAGEFDTLT-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference K.DLABAL, K.PALAT, A.LYCKA, Z.ODLEROVA (1990) Coll.Czech.Chem.Comm.: v.55, N10,2493-2501.
NMR Standard DMSO
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo