| SpectraBase Spectrum ID |
87Iyu75dI5I |
| Name |
6-Phenyl-5a,6,7,8,9,10,11,11a-octahydrobenzo[b]carbazole isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23N |
| InChI |
InChI=1S/C22H23N/c1-2-8-15(9-3-1)21-17-11-5-4-10-16(17)14-19-18-12-6-7-13-20(18)23-22(19)21/h1-3,6-9,12-13,19,21-23H,4-5,10-11,14H2/t19-,21+,22+/m1/s1 |
| InChIKey |
PTCYYWWDSPEWNE-HJNYFJLDSA-N |
| Molecular Weight |
301.433 g/mol |
| SMILES |
N1c2ccccc2[C@@]2([C@]1([C@](C1=C(C2)CCCC1)(c1ccccc1)[H])[H])[H] |
| SPLASH |
splash10-015c-0900000000-7dce7507c1c3aec207c3 |
| Source of Spectrum |
QE-5-2864-6 |
| Synonyms |
(5aS,6S,11aR)-6-Phenyl-5a,6,7,8,9,10,11,11a-octahydro-5H-benzo[b]carbazole |
| Wiley ID |
844421 |
![6-Phenyl-5a,6,7,8,9,10,11,11a-octahydrobenzo[b]carbazole isomer](/api/spectrum/87Iyu75dI5I/structure.png?h=300&w=458 "6-Phenyl-5a,6,7,8,9,10,11,11a-octahydrobenzo[b]carbazole isomer")
