| SpectraBase Compound ID | 5SmwVXP4Hcz |
|---|---|
| InChI | InChI=1S/C11H11NO2/c1-8-7-10(13)12(8)11(14)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
| InChIKey | DLVDQXKFKUAFGZ-UHFFFAOYSA-N |
| Mol Weight | 189.21 g/mol |
| Molecular Formula | C11H11NO2 |
| Exact Mass | 189.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HJN5JnpgTAo |
|---|---|
| Name | 1-Benzoyl-4-methyl-azetidinone-2 |
| CAS Registry Number | 69689-42-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11NO2 |
| InChI | InChI=1S/C11H11NO2/c1-8-7-10(13)12(8)11(14)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
| InChIKey | DLVDQXKFKUAFGZ-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |