| SpectraBase Spectrum ID |
5DnOuWqJoNI |
| Name |
2-(3-Nitrophenyl)-3-p-tolyl-3,4-dihydro-2H-benzo[e][1,3]oxazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2O3 |
| InChI |
InChI=1S/C21H18N2O3/c1-15-9-11-18(12-10-15)22-14-17-5-2-3-8-20(17)26-21(22)16-6-4-7-19(13-16)23(24)25/h2-13,21H,14H2,1H3 |
| InChIKey |
CDENOFGYWPYXHR-UHFFFAOYSA-N |
| Molecular Weight |
346.386 g/mol |
| SMILES |
C1(N(Cc2c(O1)cccc2)c1ccc(cc1)C)c1cc(N(=O)=O)ccc1 |
| SPLASH |
splash10-0006-3393000000-06e86d86472c7d8fb2c5 |
| Source of Spectrum |
Y-48-257-1a |
| Synonyms |
3-(4-Methylphenyl)-2-(3-nitrophenyl)-2,4-dihydro-1,3-benzoxazine |
| Wiley ID |
1667642 |
![2-(3-Nitrophenyl)-3-p-tolyl-3,4-dihydro-2H-benzo[e][1,3]oxazine](/api/spectrum/5DnOuWqJoNI/structure.png?h=300&w=458 "2-(3-Nitrophenyl)-3-p-tolyl-3,4-dihydro-2H-benzo[e][1,3]oxazine")
