| SpectraBase Compound ID | JBrBscpURl0 |
|---|---|
| InChI | InChI=1S/C11H13NO/c1-9-3-5-10(6-4-9)11(13)12-7-2-8-12/h3-6H,2,7-8H2,1H3 |
| InChIKey | WLRBDJDPMATIFH-UHFFFAOYSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C11H13NO |
| Exact Mass | 175.099714 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 23qg2zgN4ef |
|---|---|
| Name | 1-(p-toluoyl)azetidine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO |
| InChI | InChI=1S/C11H13NO/c1-9-3-5-10(6-4-9)11(13)12-7-2-8-12/h3-6H,2,7-8H2,1H3 |
| InChIKey | WLRBDJDPMATIFH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24243M |
| Solvent | CDCl3 |