| SpectraBase Compound ID | E5pG3EBFofv |
|---|---|
| InChI | InChI=1S/C10H10N2O3/c13-10(11-6-1-7-11)8-2-4-9(5-3-8)12(14)15/h2-5H,1,6-7H2 |
| InChIKey | MMRHBAZKXBIOBL-UHFFFAOYSA-N |
| Mol Weight | 206.2 g/mol |
| Molecular Formula | C10H10N2O3 |
| Exact Mass | 206.069142 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3AoTktRlAAJ |
|---|---|
| Name | 1-(p-nitrobenzoyl)azetidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N2O3 |
| InChI | InChI=1S/C10H10N2O3/c13-10(11-6-1-7-11)8-2-4-9(5-3-8)12(14)15/h2-5H,1,6-7H2 |
| InChIKey | MMRHBAZKXBIOBL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25272M |
| Solvent | CDCl3 |