| SpectraBase Spectrum ID |
1gfgZZoC8yx |
| Name |
2-Acetoxy-3-(4-methylphenyl)-2,3-dihydro-1H-naphth[1,2-e] [1,3]oxazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO3 |
| InChI |
InChI=1S/C21H19NO3/c1-14-7-9-17(10-8-14)21-22(25-15(2)23)13-19-18-6-4-3-5-16(18)11-12-20(19)24-21/h3-12,21H,13H2,1-2H3 |
| InChIKey |
REMVXICHSVMZFW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19783110917 |
| Molecular Weight |
333.387 g/mol |
| SMILES |
c1c2OC(N(Cc2c2ccccc2c1)OC(=O)C)c1ccc(cc1)C |
| SPLASH |
splash10-0a6r-0900000000-039e9eabd33dabfef4df |
| Source of Spectrum |
APC-311-813-7 |
| Synonyms |
3-(p-tolyl)-1H-naphtho[1,2-e][1,3]oxazin-2(3H)-yl acetate |
| Wiley ID |
1787772 |
![2-Acetoxy-3-(4-methylphenyl)-2,3-dihydro-1H-naphth[1,2-e] [1,3]oxazine](/api/spectrum/1gfgZZoC8yx/structure.png?h=300&w=458 "2-Acetoxy-3-(4-methylphenyl)-2,3-dihydro-1H-naphth[1,2-e] [1,3]oxazine")
