SpectraBase Compound ID | 6IsgAd2Miwx |
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InChI | InChI=1S/C4N4S/c5-1-3-4(2-6)8-9-7-3 |
InChIKey | NZCOHPKFJGEXCM-UHFFFAOYSA-N |
Mol Weight | 136.13 g/mol |
Molecular Formula | C4N4S |
Exact Mass | 135.984367 g/mol |
SpectraBase Spectrum ID | C6CfWksGaam |
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Name | 1,2,5-Thiadiazole-3,4-dicarbonitrile |
CAS Registry Number | 23347-22-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4N4S |
InChI | InChI=1S/C4N4S/c5-1-3-4(2-6)8-9-7-3 |
InChIKey | NZCOHPKFJGEXCM-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | P.J. Dunn, C.W. Rees, J. Chem. Soc. Perkin I 1579 (1987). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |