| SpectraBase Spectrum ID |
FJufla1jggg |
| Name |
(2S,4aR,8aR)-2-phenyloctahydro-2H-benzo[e][1,3]oxazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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-MCIONIFRSA-N |
| Instrument Name |
Jeol JMS D300 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290070613 |
| Molecular Weight |
217.312 g/mol |
| SMILES |
N1[C@@](O[C@@]2(CCCC[C@@]2(C1)[H])[H])(c1ccccc1)[H] |
| SPLASH |
splash10-014i-3910000000-ff66a3a3a11f52ac2e5d |
| Source of Spectrum |
RCM-7-466-1d |
| Wiley ID |
1838834 |
![(2S,4aR,8aR)-2-phenyloctahydro-2H-benzo[e][1,3]oxazine](/api/spectrum/FJufla1jggg/structure.png?h=300&w=458 "(2S,4aR,8aR)-2-phenyloctahydro-2H-benzo[e][1,3]oxazine")
