1-DEOXO-1-CHLOROHUPERZINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IBp1i1nX36g |
|---|---|
| InChI | InChI=1S/C17H21ClN2/c1-5-13-12-8-11(2)10-17(13,20(3)4)14-6-7-16(18)19-15(14)9-12/h5-8,12-13H,1,9-10H2,2-4H3/t12-,13+,17+/m0/s1 |
| InChIKey | QYMWDGVSRSEZKZ-OGHNNQOOSA-N |
| Mol Weight | 288.82 g/mol |
| Molecular Formula | C17H21ClN2 |
| Exact Mass | 288.139326 g/mol |
| Enantiomer InChIKey | QYMWDGVSRSEZKZ-IGCXYCKISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N(4b),N(4b),N(8b),N(8b)-Tetramethyldibenzo[2,3:4,5]pentaleno[1,6-ab]indene-4b,8b,12b(12dH)-triamine
/.eta.-5/-Pentamethyl-cyclopentadienyl-trimethylphosphino-vinyl iridium hydride
N-(sec-butyl)-2-(3-(3,4-dichlorophenyl)-5,6-dimethyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl)acetamide
GAMBIREINE
2-[(4-chlorophenoxy)methyl]-8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
(3aS,6R)-2-(4-acetamidophenyl)-N-(2-hydroxyethyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide
MANGOSTENONE-E;1,3,6-TRIHYDROXY-8-(2,3-DIHYDROXY-3-METHYLBUTYL)-2-(3-METHYLBUT-2-ENYL)-7-METHOXYXANTHONE
6-amino-4-(5-bromo-2-thienyl)-3-methyl-1-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
2-[4-(4,5-dimethoxy-2-methylol-phenoxy)-3,5,6-trimethoxy-1-phenanthryl]ethyl-methyl-cyanamide
1,9,11-Trimethyl-5,6-dihydro-4H-pyrido[3',2':4,5]thieno[2,3-f]pyrrolo[1,2-a][1,4]diazepin-6-one
| Title | Journal or Book | Year |
|---|---|---|
| Casuarinines A–J, Lycodine-Type Alkaloids from Lycopodiastrum casuarinoides | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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