SpectraBase Compound ID | 6iH0hwe5lJD |
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InChI | InChI=1S/C3H7N/c1-3-2-4-3/h3-4H,2H2,1H3 |
InChIKey | OZDGMOYKSFPLSE-UHFFFAOYSA-N |
Mol Weight | 57.1 g/mol |
Molecular Formula | C3H7N |
Exact Mass | 57.057849 g/mol |
SpectraBase Spectrum ID | 798h6mmDpb2 |
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Name | Aziridine, 2-methyl- |
CAS Registry Number | 75-55-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H7N |
InChI | InChI=1S/C3H7N/c1-3-2-4-3/h3-4H,2H2,1H3 |
InChIKey | OZDGMOYKSFPLSE-UHFFFAOYSA-N |
Instrument Name | Jeol PFT-100 |
Literature Reference | K. Yoshikawa, M. Hashimoto, H. Masuda, J. Chem. Soc. Perkin II 809 (1977). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |