| SpectraBase Spectrum ID |
1NqNccIqUS |
| Name |
13bR-p-tolyl-2,2aR,3,6,6aR,7-hexahydroisoindolo[1,2-c][2,4]benzoxazepin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23NO2 |
| InChI |
InChI=1S/C23H23NO2/c1-16-10-12-19(13-11-16)23-21-9-5-4-8-20(21)22(25)24(23)14-17-6-2-3-7-18(17)15-26-23/h2-5,8-13,17-18H,6-7,14-15H2,1H3/t17-,18-,23+/m0/s1 |
| InChIKey |
BCLCYPWLFIWJAB-IUKKYPGJSA-N |
| Instrument Name |
Jeol JMS-D300 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19960715)10_9_1013 |
| Molecular Weight |
345.442 g/mol |
| SMILES |
c1cc2c(cc1)[C@@]1(N(C2=O)C[C@]2([C@](CO1)(CC=CC2)[H])[H])c1ccc(cc1)C |
| SPLASH |
splash10-00xr-3495000000-7cda356c59b39da4ca46 |
| Source of Spectrum |
RCM-10-1015-1 |
| Wiley ID |
1836056 |
![13bR-p-tolyl-2,2aR,3,6,6aR,7-hexahydroisoindolo[1,2-c][2,4]benzoxazepin-9-one](/api/spectrum/1NqNccIqUS/structure.png?h=300&w=458 "13bR-p-tolyl-2,2aR,3,6,6aR,7-hexahydroisoindolo[1,2-c][2,4]benzoxazepin-9-one")
