| SpectraBase Spectrum ID |
cDFNucV3Ia |
| Name |
(4aR,8aS)-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazine |
| Compound Number |
2BF |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-2-6-11(7-3-1)14-15-10-12-8-4-5-9-13(12)16-14/h1-3,6-7,12-15H,4-5,8-10H2/t12-,13+,14?/m1/s1 |
| InChIKey |
YGWVKHFWNJMREB-AMIUJLCOSA-N |
| Literature Reference Author |
K.NEUVONEN,F.FUELOEP,H.NEUVONEN,A.KOCH,E.KLEINPETER,K.PIHLAJ
A |
| Literature Reference Citation |
J.ORG.CHEM.,66,4132(2001) |
| Literature Reference DOI |
10.1021/jo001114w |
| Molecular Weight |
217.311 g/mol |
| Solvent |
CDCl3;0.2M |
| Source File Reference |
UWMS27429 |
![(4aR,8aS)-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazine](/api/spectrum/cDFNucV3Ia/structure.png?h=300&w=458 "(4aR,8aS)-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazine")
