SpectraBase Compound ID | I2zskoC3s8p |
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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 |
SpectraBase Spectrum ID | 7O1hYR4TaPl |
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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 | Neat liquid |