| SpectraBase Compound ID | 1JnGhckCYMY |
|---|---|
| InChI | InChI=1S/C11H9NO2/c13-11-8-3-1-2-4-9(8)12-10(14-11)7-5-6-7/h1-4,7H,5-6H2 |
| InChIKey | CZLOKGHHQUDFBC-UHFFFAOYSA-N |
| Mol Weight | 187.2 g/mol |
| Molecular Formula | C11H9NO2 |
| Exact Mass | 187.063329 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ciOGIbpg4W |
|---|---|
| Name | 2-cyclopropyl-4H-3,1-benzoxazin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9NO2 |
| InChI | InChI=1S/C11H9NO2/c13-11-8-3-1-2-4-9(8)12-10(14-11)7-5-6-7/h1-4,7H,5-6H2 |
| InChIKey | CZLOKGHHQUDFBC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46238M |
| Solvent | CDCl3 |