| SpectraBase Compound ID | CjZQFKuBsrc |
|---|---|
| InChI | InChI=1S/C3H5N/c1-2-4-3-1/h2H,1,3H2 |
| InChIKey | PTLWKRLAWHBMLM-UHFFFAOYSA-N |
| Mol Weight | 55.08 g/mol |
| Molecular Formula | C3H5N |
| Exact Mass | 55.042199 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J2zyVs9AiW8 |
|---|---|
| Name | 1-AZETINE |
| Source of Sample | J. C. Guellemin, J. M. Denis, A. Lablache J. Amer. Chem. Soc. 103, 468(1981) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H5N |
| InChI | InChI=1S/C3H5N/c1-2-4-3-1/h2H,1,3H2 |
| InChIKey | PTLWKRLAWHBMLM-UHFFFAOYSA-N |
| Molecular Weight | 55.08 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-60 |