| 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 | 4J30tRABYAL |
|---|---|
| Name | 1-Azetine |
| CAS Registry Number | 6788-85-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C3H5N |
| InChI | InChI=1S/C3H5N/c1-2-4-3-1/h2H,1,3H2 |
| InChIKey | PTLWKRLAWHBMLM-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-60 |
| Literature Reference | J.C. Guellemin, J.M. Denis, A. Lablache, J. Am. Chem. Soc. 103, 468 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |