| SpectraBase Spectrum ID |
FKuaTVCTx0f |
| Name |
FARGESINE;5-HYDROXY-12-METHYL-10,11,12,13-TETRAHYDRO-1-H-AZEPINO-[5.4.3-CD]-INDOLE_N-(12)-OXIDE |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H14N2O2 |
| InChI |
InChI=1S/C12H14N2O2/c1-14(16)5-4-8-6-13-10-2-3-11(15)9(7-14)12(8)10/h2-3,6,13,15H,4-5,7H2,1H3 |
| InChIKey |
WVMOSIYLIYRNPY-UHFFFAOYSA-N |
| Literature Reference Author |
S.J.QU,Q.W.LIU,C.H.TAN,S.H.JIANG,D.Y.ZHU |
| Literature Reference Citation |
PLANTA.MED.,72,264(2006) |
| Literature Reference DOI |
10.1055/s-2005-873195 |
| Molecular Weight |
218.255 g/mol |
| Solvent |
D2O:DMSO-D6=1:1 |
| Source File Reference |
UWMZ47307 |
![FARGESINE;5-HYDROXY-12-METHYL-10,11,12,13-TETRAHYDRO-1-H-AZEPINO-[5.4.3-CD]-INDOLE_N-(12)-OXIDE](/api/spectrum/FKuaTVCTx0f/structure.png?h=300&w=458 "FARGESINE;5-HYDROXY-12-METHYL-10,11,12,13-TETRAHYDRO-1-H-AZEPINO-[5.4.3-CD]-INDOLE_N-(12)-OXIDE")
