| SpectraBase Compound ID | 4Gb0reTVzId |
|---|---|
| InChI | InChI=1S/C14H16O3/c1-2-3-4-8-11-10-7-5-6-9-12(10)14(16)17-13(11)15/h5-7,9,11H,2-4,8H2,1H3 |
| InChIKey | WTAPRFJEVXCXJL-UHFFFAOYSA-N |
| Mol Weight | 232.28 g/mol |
| Molecular Formula | C14H16O3 |
| Exact Mass | 232.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5VzX6nruIFP |
|---|---|
| Name | 1-pentyl-2H-3,1-benzoxazine-2,4(1H)-dione |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16O3 |
| InChI | InChI=1S/C14H16O3/c1-2-3-4-8-11-10-7-5-6-9-12(10)14(16)17-13(11)15/h5-7,9,11H,2-4,8H2,1H3 |
| InChIKey | WTAPRFJEVXCXJL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28588M |
| Solvent | CDCl3 |