| SpectraBase Spectrum ID |
57Sgwc491U |
| Name |
3-Phenyl-9a-methyl-(hexahydro)pyrido[1,2-e]-(1,2,5)-oxadiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-14-9-5-6-10-16(14)11-13(15-17-14)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-11H2,1H3 |
| InChIKey |
LDLUDRBSOGLOBX-UHFFFAOYSA-N |
| Molecular Weight |
230.311 g/mol |
| SMILES |
C1(=NOC2(N(C1)CCCC2)C)c1ccccc1 |
| SPLASH |
splash10-03dl-9820000000-a04c98a57789f839cb24 |
| Source of Spectrum |
D8-325-339-13 |
| Synonyms |
9a-methyl-3-phenyl-7,8,9,9a-tetrahydro-4H,6H-pyrido[1,2-e][1,2,5]oxadiazine |
| Wiley ID |
1514395 |
![3-Phenyl-9a-methyl-(hexahydro)pyrido[1,2-e]-(1,2,5)-oxadiazine](/api/spectrum/57Sgwc491U/structure.png?h=300&w=458 "3-Phenyl-9a-methyl-(hexahydro)pyrido[1,2-e]-(1,2,5)-oxadiazine")
