| SpectraBase Compound ID | J0cqpqRyOs7 |
|---|---|
| InChI | InChI=1S/CH2N2/c1-3-2/h1H2 |
| InChIKey | YXHKONLOYHBTNS-UHFFFAOYSA-N |
| Mol Weight | 42.041 g/mol |
| Molecular Formula | CH2N2 |
| Exact Mass | 42.021798 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ABKqYRtelQf |
|---|---|
| Name | Diazomethane |
| CAS Registry Number | 334-88-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | CH2N2 |
| InChI | InChI=1S/CH2N2/c1-3-2/h1H2 |
| InChIKey | YXHKONLOYHBTNS-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 |