8,13-DIAZA-9-DEUTERO-3-METHOXYESTRA-1,3,5(10)-TRIEN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | X1Ukbk1tvZ |
|---|---|
| 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/i15D |
| InChIKey | XDZYAXIEADIXLB-RWFJLFJASA-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 |
Tetrahydrocolumbamine-OTMS
(-)-SINACTINE
(+-)-Sinactine
7-(3,4-DICHLOROBENZYL)-4,8,8-TRIMETHYL-2-(PROP-2-YNYL)-7,8-DIHYDRO-IMIDAZO-[5,1-C]-[1,2,4]-TRIAZINE-3,6(2H,4H)-DIONE
(2S,3R)-2,3-DIHYDRO-7-HYDROXY-3-HYDROXYMETHYL-2-(4'-HYDROXY-3'-METHOXYPHENYL)-5-BENZOFURANPROPANOL-3A-O-ALPHA-RHAMNOPYRANOSIDE
8-Methoxy-6,11,12,14-tetrahydro-6ah-[1,3]dioxolo[4,5-H]isoquino[2,1-b]isoquinolin-9-ol
9,10-dimethoxy-3-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrimido[6,1-a]isoquinoline-2,4-dione
Methyl 7-(n-octylamino)-2-n-heptylpyrrolo[2,3-e]benzoxazole-5-carboxylate
Tetrahydro-O,O-diethyl-demethylene-berberine - hydrochloride
5,6,8,8a,12,12a,13,13a-Octahydro-2,3-dimethoxy-11H-dibenzo(A,G)quinolizin-8-one
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 NMR spectra of some 8,13-diazasteroids and related model isoquinolines | Organic Magnetic Resonance | 1978 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.