| 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 | GZ7xyT1Qt32 |
|---|---|
| Name | DIAZOMETHANE |
| Source of Sample | J. Firl, W. Runge Angew. Chem. 86, 274(1974) |
| CAS Registry Number | 334-88-3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | CH2N2 |
| InChI | InChI=1S/CH2N2/c1-3-2/h1H2 |
| InChIKey | YXHKONLOYHBTNS-UHFFFAOYSA-N |
| Molecular Weight | 42.04 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=273 K Spectrometer= Bruker HX-90 |
| Web Link | http://www.cdc.gov/niosh/npg/npgd0182.html |