HAPLOTUBINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5DjJWT7CZkj |
|---|---|
| InChI | InChI=1S/C19H23NO4/c1-11(2)9-10-13(18(3,4)23)16-19(24-16)15(21)12-7-5-6-8-14(12)20-17(19)22/h5-9,13,16,23H,10H2,1-4H3,(H,20,22)/t13-,16+,19+/m0/s1 |
| InChIKey | LTWXDPJSMIXKPV-URKNILKWSA-N |
| Mol Weight | 329.4 g/mol |
| Molecular Formula | C19H23NO4 |
| Exact Mass | 329.162708 g/mol |
| Enantiomer InChIKey | LTWXDPJSMIXKPV-AZOIQLNYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[1-BENZYL-3-BUTYL-QUINOLINE-2,4(1H,3H)-DIONE-3-YL]-ACETATE
Indolo[1,7-ab][1,4]benzodiazepine, 4-chloro-1,2-dihydro-7-(4-methyl-1-piperazinyl)-
1,3-Diazetidin-2-one, 1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-4-(methylimino)-3-phenyl-
(-)-CYCLOPENOL
3'-(3-hydroxyphenyl)-4-methyl-spiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione
1,10-Anthracenedione, 2-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-2,9-dihydro-
ZOONIIGLIOPXER-CVXNKXFZSA-N
ethyl 1-(6-chloro-3-pyridazinyl)-5-(2,3,4,5-tetrafluorophenyl)-1H-pyrazole-4-carboxylate
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, N-(4-fluoro-2-methylphenyl)-2,4,8,10-tetramethyl-
1-[4-(2-methylphenyl)-1-piperazinyl]-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from Haplophyllum tuberculatum | Phytochemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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