| SpectraBase Spectrum ID |
LHaR2McEQ5R |
| Name |
2-(Phenylsulfonyl)-2,3,4,4a,11,11a-hexahydro-1H-pyrido[4,3-b]carbazol-5(6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O3S |
| InChI |
InChI=1S/C21H20N2O3S/c24-21-16-10-11-23(27(25,26)15-6-2-1-3-7-15)13-14(16)12-18-17-8-4-5-9-19(17)22-20(18)21/h1-9,14,16,22H,10-13H2 |
| InChIKey |
WBBNNCOOFSQBNY-UHFFFAOYSA-N |
| Instrument Name |
Micromass UK Platform II LC-MS and HP 5980-5971 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.2366 |
| Molecular Weight |
380.462 g/mol |
| SMILES |
[nH]1c2ccccc2c2CC3C(C(c12)=O)CCN(C3)S(c1ccccc1)(=O)=O |
| SPLASH |
splash10-01q9-0695000000-097796059a44417ea185 |
| Source of Spectrum |
Y-53-769-6 |
| Wiley ID |
1876480 |
![2-(Phenylsulfonyl)-2,3,4,4a,11,11a-hexahydro-1H-pyrido[4,3-b]carbazol-5(6H)-one](/api/spectrum/LHaR2McEQ5R/structure.png?h=300&w=458 "2-(Phenylsulfonyl)-2,3,4,4a,11,11a-hexahydro-1H-pyrido[4,3-b]carbazol-5(6H)-one")
