| SpectraBase Spectrum ID |
C6cKHL1KGQu |
| Name |
ISONEOCRYPTOLEPINE;5-METHYL-5H-INDOLO-[2,3-C]-QUINOLINE |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H12N2 |
| InChI |
InChI=1S/C16H12N2/c1-18-10-14-16(12-7-3-5-9-15(12)18)11-6-2-4-8-13(11)17-14/h2-10H,1H3 |
| InChIKey |
ZJDRBPKLWHQXNL-UHFFFAOYSA-N |
| Literature Reference Author |
J.TOUSEK,S.V.MIERT,L.PIETERS,G.V.BAELEN,S.HOSTYN,B.U.W.MAES,
G.LEMIERE,R.DOMMISSE |
| Literature Reference Citation |
MAGN.RES.CHEM.,46,42(2008) |
| Literature Reference DOI |
10.1002/mrc.2125 |
| Molecular Weight |
232.285 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWIR17270 |
![ISONEOCRYPTOLEPINE;5-METHYL-5H-INDOLO-[2,3-C]-QUINOLINE](/api/spectrum/C6cKHL1KGQu/structure.png?h=300&w=458 "ISONEOCRYPTOLEPINE;5-METHYL-5H-INDOLO-[2,3-C]-QUINOLINE")
