POWELLIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EbsVwDJonV5 |
|---|---|
| InChI | InChI=1S/C17H19NO4/c1-20-15-11-8-18-5-4-17(3-2-10(19)6-14(17)18)12(11)7-13-16(15)22-9-21-13/h2-3,7,10,14,19H,4-6,8-9H2,1H3/t10?,14?,17-/m1/s1 |
| InChIKey | VXTCKUJRGBGTEH-BDSCKGBASA-N |
| Mol Weight | 301.34 g/mol |
| Molecular Formula | C17H19NO4 |
| Exact Mass | 301.131408 g/mol |
| Enantiomer InChIKey | VXTCKUJRGBGTEH-VGRBBQTDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(1,1,2,4,4,7-hexamethyltetralin-6-yl)-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanol
Antidesmanin C
Spiro[benzofuran-2(3H),3'-[3H-2]benzopyran]-3-one, 1',4'-dihydro-4'-hydroxy-4,6,6',7'-tetramethoxy-, (-)-
(1S*,2R*,8S*)-1,2-cis-1,8-trans-2-Ethyl-8-methyl-1-(4-nitrophenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline
MICROPEPTIN_HU1041
7-Methyl-10-thioxo-9,10,11,12-tetrahydrochromeno[4',3':4,5]pyrido[2,3-d]pyrimidine-6,12-dione
(4S,4aS,9aS)-2-methyl-4,9a-bis(oxidanyl)-5-phenylmethoxy-4,4a-dihydrofluorene-3,9-dione
(4R,4aS,9aS)-2-methyl-4,9a-bis(oxidanyl)-5-phenylmethoxy-4,4a-dihydrofluorene-3,9-dione
(10R,11R)-1,7-pintro-10,11-bismethoxymethyl-dibenzo[c,d]cycloheptane-5-one
C(14a)-Homo-27-norgammacer-13-en-21-ol, 3-methoxy-, (3.alpha.,21.beta.)-
| Title | Journal or Book | Year |
|---|---|---|
| 13C nuclear magnetic resonance spectra of amaryllidaceae alkaloids. I—alkaloids with the crinane skeleton | Magnetic Resonance in Chemistry | 1985 |
KnowItAll NMR Spectral Library
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KnowItAll Mass Spectral Library
Author: Wiley
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