| SpectraBase Spectrum ID |
InC8DsKjAcG |
| Name |
4H-1,2-Benzoxazine, 7-ethoxy-4a,5,6,8a-tetrahydro-3-phenyl- |
| CAS Registry Number |
83443-42-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-2-18-14-9-8-13-10-15(17-19-16(13)11-14)12-6-4-3-5-7-12/h3-7,11,13,16H,2,8-10H2,1H3 |
| InChIKey |
LMBZLNYXRRYXPW-UHFFFAOYSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
C12ON=C(CC1CCC(=C2)OCC)c1ccccc1 |
| SPLASH |
splash10-0kdi-4690000000-6891f751c01c3c3d92eb |
| Source of Spectrum |
KC-1982-1892-0 |
| Synonyms |
3-Phenyl-4a,5,6,8a-tetrahydro-4H-1,2-benz[e]oxazines (c)
7-Ethoxy-3-phenyl-4a,5,6,8a-tetrahydro-4H-1,2-benzoxazine
Ethyl 3-phenyl-4a,5,6,8a-tetrahydro-4H-1,2-benzoxazin-7-yl ether |
| Wiley ID |
1260925 |
