UQHKMNWJHHHDGY-IWTZGFRBSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DL6nEEhkTqs |
|---|---|
| InChI | InChI=1S/C19H23N2O9PS/c1-13-17(18(22)19(23)31(26,29-2)30-13)20(12-14-8-4-3-5-9-14)32(27,28)16-11-7-6-10-15(16)21(24)25/h3-11,13,17-19,22-23H,12H2,1-2H3/t13-,17-,18+,19-,31?/m1/s1 |
| InChIKey | UQHKMNWJHHHDGY-IWTZGFRBSA-N |
| Mol Weight | 486.43 g/mol |
| Molecular Formula | C19H23N2O9PS |
| Exact Mass | 486.086188 g/mol |
| Enantiomer InChIKey | UQHKMNWJHHHDGY-QFASFLFSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(4'-Chlorophenyl)-3-benzoyl-6H-[1,2,4,5]tetrazino[3,2-b]quinazolin-6-one
2-Trifluoromethanesulfonyloxy-5,8-dimethoxy-4-(2-nitrophenyl)quinoline
2-Cinnamyl-7-methoxy-9-phenyl-1H-pyrrolo[3,4-b]quinolin-3(2H)-one
4-tert-Butyl-1-hydroxy-1-oxo-2,2,6,6-tetrakis(trifluoromethyl)-8-/lamda-4/-(1,2)oxathiolo(4,3,2-hi)(2,1)benzoxathiol anion
8,9-Dimethoxy-3-methyl-3,5,6,10b,11,12-hexahydro-1H-furo[3',4':5,6]pyrido[2,1-a]isoquinolin-1-one
8-Methyl-7-(1-oxopropyl)-11H-indolizino[1,2-b]quinolin-9-one
VERAGUAMIDE_E
1-(4'-Methylphenyl)-3-(anilinocarbonyl)-6H-[1,2,4,5]tetrazino[3,2-b]quinazolin-6-one
trans-dimethyl 1,2-dicyano-6,10-dioxaspiro[4.5]dec-3-ene-1,2-dicarboxylate
10,11-Dimethyl-7,9,12,14-tetrahydronaphtho[2,1-c]naphtho[1",2":5',6']oxepino[3',4':5,6]benzo[e]oxepin
| Title | Journal or Book | Year |
|---|---|---|
| A Ring-Closing Metathesis Strategy to Phosphonosugars | Organic Letters | 2001 |
This compound is available in the following databases:
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.