| SpectraBase Compound ID | EVst3Ms9Zxa |
|---|---|
| InChI | InChI=1S/C19H19NO2/c1-12-5-10-16-15(11-12)18(21)22-17(20-16)13-6-8-14(9-7-13)19(2,3)4/h5-11H,1-4H3 |
| InChIKey | ABZNXVRZPNSZMJ-UHFFFAOYSA-N |
| Mol Weight | 293.37 g/mol |
| Molecular Formula | C19H19NO2 |
| Exact Mass | 293.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9hNg9Nb09lE |
|---|---|
| Name | 2-(p-tert-butylphenyl)-6-methyl-4H-3,1-benzoxazin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19NO2 |
| InChI | InChI=1S/C19H19NO2/c1-12-5-10-16-15(11-12)18(21)22-17(20-16)13-6-8-14(9-7-13)19(2,3)4/h5-11H,1-4H3 |
| InChIKey | ABZNXVRZPNSZMJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36329M |
| Solvent | CDCl3 |