| SpectraBase Spectrum ID |
BCbO71XS4hU |
| Name |
3-Phenyl-6,6,9a-trimethyl-(hexahydro)pyrido[1,2-e]-(1,2,5)-oxadiazine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-15(2)10-7-11-16(3)18(15)12-14(17-19-16)13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3 |
| InChIKey |
PHXYCCMXFOKKBY-UHFFFAOYSA-N |
| Molecular Weight |
258.365 g/mol |
| SMILES |
C12(N(CC(=NO2)c2ccccc2)C(CCC1)(C)C)C |
| SPLASH |
splash10-0fi3-5910000000-e43cb93dd3eb3f8470d2 |
| Source of Spectrum |
D8-325-340-23 |
| Synonyms |
6,6,9a-trimethyl-3-phenyl-7,8,9,9a-tetrahydro-4H,6H-pyrido[1,2-e][1,2,5]oxadiazine |
| Wiley ID |
1514388 |
![3-Phenyl-6,6,9a-trimethyl-(hexahydro)pyrido[1,2-e]-(1,2,5)-oxadiazine](/api/spectrum/BCbO71XS4hU/structure.png?h=300&w=458 "3-Phenyl-6,6,9a-trimethyl-(hexahydro)pyrido[1,2-e]-(1,2,5)-oxadiazine")
