| SpectraBase Compound ID | 2V09pZo7cu8 |
|---|---|
| InChI | InChI=1S/C22H19NO2/c1-15-7-11-17(12-8-15)22(18-13-9-16(2)10-14-18)19-5-3-4-6-20(19)23-21(24)25-22/h3-14H,1-2H3,(H,23,24) |
| InChIKey | NWWYUNLKICRVTB-UHFFFAOYSA-N |
| Mol Weight | 329.4 g/mol |
| Molecular Formula | C22H19NO2 |
| Exact Mass | 329.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EghHxmxl05A |
|---|---|
| Name | 1,4-dihydro-4,4-di-p-tolyl-2H-3,1-benzoxazin-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19NO2 |
| InChI | InChI=1S/C22H19NO2/c1-15-7-11-17(12-8-15)22(18-13-9-16(2)10-14-18)19-5-3-4-6-20(19)23-21(24)25-22/h3-14H,1-2H3,(H,23,24) |
| InChIKey | NWWYUNLKICRVTB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35319M |
| Solvent | CDCl3 |