8,13-DIAZA-14-DEUTERO-3-METHOXYESTRA-1,3,5(10)-TRIEN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GmlPMFuypkz |
|---|---|
| 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/i16D |
| InChIKey | XDZYAXIEADIXLB-QNLPYAOMSA-N |
| Mol Weight | 259.37 g/mol |
| Molecular Formula | C16H212HN2O |
| Exact Mass | 259.17949 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(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
6-Methyl-12-phenyl-1,2,3,3a,5,6,11,12-octahydro-5H-pyrrolo[2',1':2,3]pyrimido[6,1-a]isoquinoline
Tetrabenazine-enol trifluoroacetate
(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
5,10-(Iminomethano)-5H-dibenzo[a,d]cycloheptene, 10,11-dihydro-2,8-dimethoxy-13-methyl-
rac-2,2'-Di-(2-bromobenzyl)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4',octahydro-1,1'bisisoquinoline
Eschscholtzine - N-Oxide
2(1H)-isoquinolinecarbothioamide, 1-(2-fluorophenyl)-3,4-dihydro-6,7-dimethoxy-N-methyl-
(+-)-8-epi-alamaridine
| 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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