DIETHYL-2-(BENZYLOXYCARBONYLAMINO)-4,5,6,7-TETRABROMO-INDANE-2-PHOSPHONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2XUSKf7BHPt |
|---|---|
| InChI | InChI=1S/C21H22Br4NO5P/c1-3-30-32(28,31-4-2)21(26-20(27)29-12-13-8-6-5-7-9-13)10-14-15(11-21)17(23)19(25)18(24)16(14)22/h5-9H,3-4,10-12H2,1-2H3,(H,26,27) |
| InChIKey | HPYWGQVSAJZRDQ-UHFFFAOYSA-N |
| Mol Weight | 719.0 g/mol |
| Molecular Formula | C21H22Br4NO5P |
| Exact Mass | 714.796912 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ETHYL-2-(DIETHOXYPHOSPHORYL)-4,5,6,7-TETRABROMO-INDANE-2-CARBOXYLATE
ETHYL-2-(DIETHOXYPHOSPHORYL)-4-BROMO-INDANE-2-CARBOXYLATE
(E)-2''-(2'''-HYDROXYISOPROPYL)-DIHYDROFURANO-[2'',3'':4',3']-2',4-DIHYDROXY-6'-METHOXYCHALCONE
7-Methoxy-1-phenyl-4,5-dihydroacenaphthylene
2-[[5-amino-4-[(4-hydroxyphenyl)methylene]pyrazol-3-yl]amino]-4,5,6,7-tetrabromo-isoindoline-1,3-dione
(1S,3S,4R*,6R,7S)-4-Ethoxy-1,7-dimethyl-6-phenyl-5-oxa-8-aza-4-phosphaspiro[2.5]octane 4-oxide
piperidinium, 4-[4-[[(2-chlorophenyl)amino]carbonyl]-1-(3,4-dimethylphenyl)-1H-pyrazol-5-yl]-, chloride
4-(2-Methoxy-2-oxoethyl)-3-(3-methoxy-3-oxopropyl)-5-(2-oxo-2-phenylmethoxyethyl)-1H-pyrrole-2-carboxylic acid tert-butyl ester
5-FLUORO-N-[4-O-(BETA-D-GLUCOPYRANOSYLURONIC-ACID)-3-NITROBENZYLOXYCARBONYL]-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-1-YL-METHYLAMINE
3-Ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbaldehyde
| Title | Journal or Book | Year |
|---|---|---|
| Inhibitors of phenylalanine ammonia-lyase: Substituted derivatives of 2-aminoindane-2-phosphonic acid and 1-aminobenzylphosphonic acid | Phytochemistry | 2007 |
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.