| SpectraBase Compound ID | 6chNZTZd6Et |
|---|---|
| InChI | InChI=1S/C19H23NO2/c1-12-5-14(3)18(21)16(7-12)9-20-10-17-8-13(2)6-15(4)19(17)22-11-20/h5-8,21H,9-11H2,1-4H3 |
| InChIKey | PIPPWBAMCWJQNE-UHFFFAOYSA-N |
| Mol Weight | 297.4 g/mol |
| Molecular Formula | C19H23NO2 |
| Exact Mass | 297.172879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LpSQpGOXZdu |
|---|---|
| Name | alpha,2-(3,4-dihydro-6,8-dimethyl-2H-1,3-benzoxazin-3-yl)mesitol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23NO2 |
| InChI | InChI=1S/C19H23NO2/c1-12-5-14(3)18(21)16(7-12)9-20-10-17-8-13(2)6-15(4)19(17)22-11-20/h5-8,21H,9-11H2,1-4H3 |
| InChIKey | PIPPWBAMCWJQNE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40959M |
| Solvent | CDCl3 |