5,21-DIHYDRORHAZINILAM-N-OXIME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DD8DGSEsSm9 |
|---|---|
| InChI | InChI=1S/C19H24N2O2/c1-2-19-10-5-12-21(23)13-9-15(18(19)21)14-6-3-4-7-16(14)20-17(22)8-11-19/h3-4,6-7,9,18H,2,5,8,10-13H2,1H3,(H,20,22)/t18-,19+,21?/m0/s1 |
| InChIKey | LYHAEQZONMBWFL-KTVLMBSMSA-N |
| Mol Weight | 312.41 g/mol |
| Molecular Formula | C19H24N2O2 |
| Exact Mass | 312.183778 g/mol |
| Enantiomer InChIKey | LYHAEQZONMBWFL-QSJYAPKHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
.gamma.-Erythroidan
ethyl 4-(2-bromo-5-methoxy-4-propoxyphenyl)-2-oxo-6-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
(1.alpha.,4.alpha.,5.alpha.)-4-Ethoxy-2,4-diphenyl-7-thia-3-azabicyclo[3.3.1]non-2-en-9-one
(3Z)-3-(3-isopropyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1-propyl-1,3-dihydro-2H-indol-2-one
Methyl (3aS*,7S*,12aS*,12bR*)-5-Methyl-1,3,11-trioxo-2-phenyl-1,2,3,3a,4,6,7,8,9,10,11,12,12a,12b-tetradecahydrocyclonona[e]isoindole-7-carboxylate
2-[(2E)-2-(1-Acetyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-(4-chlorophenyl)-4-oxobutanoyl]amino-4,6-diamino-1,3,5-triazine
2-Amino-6-chloro-9-(3,5-bis-O-tert-butyldimethylsilyl-.beta.,D-erythro-pentofuran-2-ulosyl)purine
2-METHYL-5-METHOXY-7-METHYLPYRANO-[2,3,4-KL]-ACRIDINE
(5R)-MAJOR-DIASTEROISOMER
Spiro(diazacyclopentene-tetramethyl-tricyclo(3.1.0.0/2,6/)hexan-4'-one
| Title | Journal or Book | Year |
|---|---|---|
| Rhazinilam–Leuconolam–Leuconoxine Alkaloids from Leuconotis griffithii | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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