ISOBUTEINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 60FTp2NU03d |
|---|---|
| InChI | InChI=1S/C20H26N2O2/c1-3-13-8-12-9-16-18(13)22(11-12)7-6-20(16)19(23)15-10-14(24-2)4-5-17(15)21-20/h4-5,10,12-13,16,18,21H,3,6-9,11H2,1-2H3/t12-,13+,16+,18-,20+/m1/s1 |
| InChIKey | DQOMBBVESFBJLX-SLTOGJCYSA-N |
| Mol Weight | 326.44 g/mol |
| Molecular Formula | C20H26N2O2 |
| Exact Mass | 326.199428 g/mol |
| Enantiomer InChIKey | DQOMBBVESFBJLX-GMFUUOSGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-(2-toluidino)-6H-anthra[1,9-cd]isoxazol-6-one
(+)-NB-OXYMELONINE
Plucheaursenyl acetate [4,5-seco-18.beta.H-urs-20(30)en-3.beta.-yl acetate]
1-[6-hydroxy-3-(3-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium chloride
No Name
AMENTOL
4-(2-fluorophenyl)-2-methyl-5-oxo-4,5-dihydro-1H-indeno[1,2-b]pyridine-3-carbonitrile
3-ALPHA-NONAFLUOROBUTYL-ANDROST-4-EN-3-BETA,17-BETA-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from leaves and root bark ofErvatamia hirta | Phytochemistry | 1991 |
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.