| SpectraBase Compound ID | I2zskoC3s8p |
|---|---|
| InChI | InChI=1S/C3H7N/c1-2-4-3-1/h4H,1-3H2 |
| InChIKey | HONIICLYMWZJFZ-UHFFFAOYSA-N |
| Mol Weight | 57.1 g/mol |
| Molecular Formula | C3H7N |
| Exact Mass | 57.057849 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LLYDuFQLmrj |
|---|---|
| Name | Azetidine |
| CAS Registry Number | 503-29-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H7N |
| InChI | InChI=1S/C3H7N/c1-2-4-3-1/h4H,1-3H2 |
| InChIKey | HONIICLYMWZJFZ-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | I. Kristensen, P.O. Larsen, Phytochem. 13, 2791 (1974). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |