SpectraBase Compound ID | DE2KnxasjFZ |
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InChI | InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H,(H,10,11) |
InChIKey | ZCUJYXPAKHMBAZ-UHFFFAOYSA-N |
Mol Weight | 144.18 g/mol |
Molecular Formula | C9H8N2 |
Exact Mass | 144.068748 g/mol |
SpectraBase Spectrum ID | GwytjN14xvg |
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Name | |
CAS Registry Number | 670-96-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H8N2 |
InChI | InChI=1S/C9H8N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H,(H,10,11) |
InChIKey | ZCUJYXPAKHMBAZ-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | M. Begtrup, Acta Chem. Scand. 27, 3101 (1973). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |