SpectraBase Compound ID | 8k1aFI5YGso |
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InChI | InChI=1S/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1-2H3 |
InChIKey | HJFZAYHYIWGLNL-UHFFFAOYSA-N |
Mol Weight | 108.14 g/mol |
Molecular Formula | C6H8N2 |
Exact Mass | 108.068748 g/mol |
SpectraBase Spectrum ID | KN1B1oS2YYa |
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Name | |
CAS Registry Number | 108-50-9 |
Comments | COUPLING CONSTANTS FROM 2ND REF. WHE-6322-39 F.J.WEIGERT |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H8N2 |
InChI | InChI=1S/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1-2H3 |
InChIKey | HJFZAYHYIWGLNL-UHFFFAOYSA-N |
Instrument Name | Bruker WH-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |