SpectraBase Compound ID | GOv3TKbbt7Q |
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InChI | InChI=1S/C6H4N4/c1-2-9-6-5(8-1)3-7-4-10-6/h1-4H |
InChIKey | CPNGPNLZQNNVQM-UHFFFAOYSA-N |
Mol Weight | 132.13 g/mol |
Molecular Formula | C6H4N4 |
Exact Mass | 132.043596 g/mol |
SpectraBase Spectrum ID | EOCKbj5Nvjd |
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Name | |
CAS Registry Number | 91-18-9 |
Comments | U.EWERS,H.GUENTH |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H4N4 |
InChI | InChI=1S/C6H4N4/c1-2-9-6-5(8-1)3-7-4-10-6/h1-4H |
InChIKey | CPNGPNLZQNNVQM-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | U. Ewers, H. Guenther, Chem. Ber. 106, 3951 (1973). |
NMR Standard | Dioxane |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |