8-CHLORO-11-IODO-CRYPTOLEPINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1tSn1ZNyorH |
|---|---|
| InChI | InChI=1S/C16H10ClIN2/c1-20-13-5-3-2-4-11(13)14(18)15-16(20)10-7-6-9(17)8-12(10)19-15/h2-8H,1H3 |
| InChIKey | UEHJFVZJAMZLOE-UHFFFAOYSA-N |
| Mol Weight | 392.63 g/mol |
| Molecular Formula | C16H10ClIN2 |
| Exact Mass | 391.957721 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6H-indolo[2,3-b]quinoxaline, 6-acetyl-2,3-dimethyl-
9-methoxy-6-[3-(4-methylphenoxy)propyl]-6H-indolo[2,3-b]quinoxaline
Poly{ethylene-3,3'-[6,6'-bis(2-phenyl-4-quinazolone)diyl]}
6H-indolo[2,3-b]quinoxaline, 6-[(4-ethoxy-3-methoxyphenyl)methyl]-
Propanamide, N-[4-[2-[1-[(2,6-dichlorophenyl)methyl]-2,3-dihydro-3-hydroxy-2-oxo-1H-indol-3-yl]acetyl]phenyl]-2,2-dimethyl-
6-isopropyl-7-methyl-6H-indolo[2,3-b]quinoxaline
4,7(1H,8H)-Pteridinedione, 2-amino-, tris(trimethylsilyl) deriv.
(-)-(1S,4bR,8aS,10aS)-4b,8,8,10a-Tetramethyl-7-oxo-1,2,3,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl ethanoate
3-HYDROXY-2-METHYL-4-PYRROLIDYL-1-(3,4,5-TRIMETHOXYBENZOYL)-1,2,3,4-TETRAHYDROQUINOLINE
3',4'-METHYLENEDIOXYISOFLAVONE-7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of novel halogenated cryptolepine analogues | Journal of Heterocyclic Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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