| SpectraBase Spectrum ID |
7QtTMm5RXI |
| Name |
(2R,4aS,8aR)-2-(4-chlorophenyl)octahydro-1H-benzo[d][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)14-15-13-9-5-4-8-12(13)10-16-14/h1-3,6-7,12-15H,4-5,8-10H2/t12-,13-,14-/m1/s1 |
| InChIKey |
IXIAAIJAWMIALK-MGPQQGTHSA-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@](OC[C@@]2([C@]1(CCCC2)[H])[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-4910000000-5c29e906056b8e5ece1b |
| Source of Spectrum |
RCM-7-468-3d |
| Wiley ID |
1838846 |
![(2R,4aS,8aR)-2-(4-chlorophenyl)octahydro-1H-benzo[d][1,3]oxazine](/api/spectrum/7QtTMm5RXI/structure.png?h=300&w=458 "(2R,4aS,8aR)-2-(4-chlorophenyl)octahydro-1H-benzo[d][1,3]oxazine")
