| SpectraBase Compound ID | 8a5mUIz1wxa |
|---|---|
| InChI | InChI=1S/C11H7NO3/c1-2-7-12-9-6-4-3-5-8(9)10(13)15-11(12)14/h1,3-6H,7H2 |
| InChIKey | TUTILCMKCYWFNZ-UHFFFAOYSA-N |
| Mol Weight | 201.18 g/mol |
| Molecular Formula | C11H7NO3 |
| Exact Mass | 201.042593 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KkEdJ8tniqg |
|---|---|
| Name | 1-(2-propynyl)-2H-3,1-benzoxazine-2,4(1H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7NO3 |
| InChI | InChI=1S/C11H7NO3/c1-2-7-12-9-6-4-3-5-8(9)10(13)15-11(12)14/h1,3-6H,7H2 |
| InChIKey | TUTILCMKCYWFNZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26488M |
| Solvent | CDCl3 |