| SpectraBase Compound ID | Jc8BTg4X4dK |
|---|---|
| InChI | InChI=1S/C4H7NO/c1-3-2-4(6)5-3/h3H,2H2,1H3,(H,5,6) |
| InChIKey | XMSFNEZQRPOHAR-UHFFFAOYSA-N |
| Mol Weight | 85.11 g/mol |
| Molecular Formula | C4H7NO |
| Exact Mass | 85.052764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3jmxDWxl7a3 |
|---|---|
| Name | 4-Methyl-azetidinone-2 |
| CAS Registry Number | 5303-64-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C4H7NO |
| InChI | InChI=1S/C4H7NO/c1-3-2-4(6)5-3/h3H,2H2,1H3,(H,5,6) |
| InChIKey | XMSFNEZQRPOHAR-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |