| SpectraBase Compound ID | Hn8KC1SgWJb |
|---|---|
| InChI | InChI=1S/C12H11NO3/c14-12(10-5-6-10)7-4-9-2-1-3-11(8-9)13(15)16/h1-4,7-8,10H,5-6H2 |
| InChIKey | UEZQKTRDOIREEU-UHFFFAOYSA-N |
| Mol Weight | 217.22 g/mol |
| Molecular Formula | C12H11NO3 |
| Exact Mass | 217.073893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FkGtNXdr0S8 |
|---|---|
| Name | 1-cyclopropyl-3-(m-nitrophenyl)-2-propen-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11NO3 |
| InChI | InChI=1S/C12H11NO3/c14-12(10-5-6-10)7-4-9-2-1-3-11(8-9)13(15)16/h1-4,7-8,10H,5-6H2 |
| InChIKey | UEZQKTRDOIREEU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51658M |
| Solvent | CDCl3 |