| SpectraBase Spectrum ID |
88onczE7gQa |
| Name |
(2S,4aS,8aS)-2-(4-chlorophenyl)octahydro-1H-benzo[d][1,3]oxazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18ClNO |
| InChI |
InChI=1S/C14H18ClNO/c15-12-7-5-10(6-8-12)14-16-13-4-2-1-3-11(13)9-17-14/h5-8,11,13-14,16H,1-4,9H2/t11-,13+,14+/m1/s1 |
| InChIKey |
QEFXUPWCEBFGSC-XBFCOCLRSA-N |
| Instrument Name |
Jeol JMS D300 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290070613 |
| Molecular Weight |
251.757 g/mol |
| SMILES |
N1[C@@](OC[C@@]2([C@@]1(CCCC2)[H])[H])(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-0006-1950000000-32a99e4318c00473b812 |
| Source of Spectrum |
RCM-7-468-4c |
| Wiley ID |
1838851 |
![(2S,4aS,8aS)-2-(4-chlorophenyl)octahydro-1H-benzo[d][1,3]oxazine](/api/spectrum/88onczE7gQa/structure.png?h=300&w=458 "(2S,4aS,8aS)-2-(4-chlorophenyl)octahydro-1H-benzo[d][1,3]oxazine")
