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2-CARBAMOYL-3-(6-CARBAMOYL-2-PYRAZINYL)THIO-5-CYANOPYRAZINE
SpectraBase Compound ID 7StHhXtCECA
InChI InChI=1S/C11H7N7O2S/c12-1-5-2-16-8(10(14)20)11(17-5)21-7-4-15-3-6(18-7)9(13)19/h2-4H,(H2,13,19)(H2,14,20)
InChIKey KYNWXLUEOFOIIB-UHFFFAOYSA-N
Mol Weight 301.28 g/mol
Molecular Formula C11H7N7O2S
Exact Mass 301.038194 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1II0Kbk2ePw
Name 2-CARBAMOYL-3-(6-CARBAMOYL-2-PYRAZINYL)THIO-5-CYANOPYRAZINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H7N7O2S
InChI InChI=1S/C11H7N7O2S/c12-1-5-2-16-8(10(14)20)11(17-5)21-7-4-15-3-6(18-7)9(13)19/h2-4H,(H2,13,19)(H2,14,20)
InChIKey KYNWXLUEOFOIIB-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