| SpectraBase Compound ID | FB4KDc2nads |
|---|---|
| InChI | InChI=1S/C8H8N2/c1-7(10-9)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | ZJUUFFQSHKFHKD-UHFFFAOYSA-N |
| Mol Weight | 132.17 g/mol |
| Molecular Formula | C8H8N2 |
| Exact Mass | 132.068748 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5glHtasbY1C |
|---|---|
| Name | Methyl-phenyl-diazomethane |
| CAS Registry Number | 22293-10-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H8N2 |
| InChI | InChI=1S/C8H8N2/c1-7(10-9)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | ZJUUFFQSHKFHKD-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | J. Firl, W. Runge, Angew. Chem. 86, 274 (1974). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |