| SpectraBase Compound ID | 4QQQbPTqnJz |
|---|---|
| InChI | InChI=1S/C11H9NO2/c1-3-6-12-11(13)9-7-8(2)4-5-10(9)14-12/h1,4-5,7H,6H2,2H3 |
| InChIKey | XYTRPZSTTNOTJQ-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 | G5TwchiOJIM |
|---|---|
| Name | 5-methyl-2-(2-propynyl)-1,2-benzisoxazolin-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9NO2 |
| InChI | InChI=1S/C11H9NO2/c1-3-6-12-11(13)9-7-8(2)4-5-10(9)14-12/h1,4-5,7H,6H2,2H3 |
| InChIKey | XYTRPZSTTNOTJQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32103M |
| Solvent | CDCl3 |