6,6A-DIHYDRODEMETHOXYGUADISCINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EbaTURs0Zxj |
|---|---|
| InChI | InChI=1S/C19H19NO2/c1-19(2)13-6-4-3-5-12(13)16-15-11(7-8-20-18(15)19)9-14-17(16)22-10-21-14/h3-6,9,18,20H,7-8,10H2,1-2H3/t18-/m0/s1 |
| InChIKey | BTBCVLUFTMXTFS-SFHVURJKSA-N |
| Mol Weight | 293.37 g/mol |
| Molecular Formula | C19H19NO2 |
| Exact Mass | 293.141579 g/mol |
| Enantiomer InChIKey | BTBCVLUFTMXTFS-GOSISDBHSA-N |
| Racemate InChIKey | BTBCVLUFTMXTFS-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-O-methyl-oureguattidine
(+)-(6S)-1-Methoxy-6-methyl-9,10-methylenedioxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
2-Butenoic acid, 3-methyl-, 4,4a,5,6,7,9-hexahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester, (4.alpha.,4a.alpha.,5.alpha.)-
N-(3-cyano-4-(4-methoxyphenyl)-5-oxo-5H-dipyrido[1,2-a:3',2'-e]pyrimidin-2-yl)acetamide
6-[(6-Hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)carbonyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
7-Methyl-10-thioxo-9,10,11,12-tetrahydrochromeno[4',3':4,5]pyrido[2,3-d]pyrimidine-6,12-dione
N-Tosyl-2,12b-dihydro-7-hydroxy-10,11-dimethoxy-1H-[1]benzopyrano[4,3,2-ef][3]benzazepine
4,4,Dimethyl-5-hydroxy-5-phenyltetrahydrofuran-2-spiro-1'-methyl-1',3'-dihydroindol-2'-one
Phenochalasin G
TERT.-BUTYLDIMETHYLSILYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| 7,7-Dimethylaporphine Alkaloids from the Stem of Guatteriopsis friesiana | Journal of Natural Products | 2009 |
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.