8,13-DIAZA-17,17-DIDEUTERO-3-METHOXYESTRA-1,3,5(10)-TRIEN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 54dvkEWdD1t |
|---|---|
| InChI | InChI=1S/C16H22N2O/c1-19-13-4-5-14-12(11-13)6-10-18-15(14)7-9-17-8-2-3-16(17)18/h4-5,11,15-16H,2-3,6-10H2,1H3/i8D2 |
| InChIKey | XDZYAXIEADIXLB-MGVXTIMCSA-N |
| Mol Weight | 260.38 g/mol |
| Molecular Formula | C16H202H2N2O |
| Exact Mass | 260.185767 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8,13-DIAZA-3-METHOXYESTRA-1,3,5(10)-TRIEN-17-ON
(8AR,12AS,13AR)-(+)-5,8,8A,9,10,11,12,12A,13,13A-DECAHYDRO-3-METHOXY-12-METHYLSULFONYL-6-H-ISOQUINO-[2.1-G]-[1.6]-NAPHTHYRIDINE
(+-)-8-epi-alamaridine
(1RS,10BRS)-1-[(1RS)-1,5-DIMETHYLHEXYL]-1,2,6,10B,11,12-HEXAHYDRO-5H-IMIDAZO-[1',2':1,2]-PYRIMIDO-[4,3-A]-ISOQUINOLINE-HYDROCHLORIDE;IS1
RZZFSWRTDJLDPK-UHFFFAOYSA-N
(-)-BETA-8-METHYLPSEUDOANIBACANINE
(-)-ALPHA-8-METHYLPSEUDOANIBACANINE
(2S*,3S*,11BS*)-SPIRO-[3-ETHYL-9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-CHINOLISIN-2,2'-OXIRAN]
(-)-7'-DEMETHYLISOCEPHAELINE
11-Benzyloxy-7,8,13,13a-tetrahydro-10-methoxy-5H-isoindolo[1,2-b][3]benzazepin-5-one
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 NMR spectra of some 8,13-diazasteroids and related model isoquinolines | Organic Magnetic Resonance | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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