DIETHYL-2-(BENZYLOXYCARBONYLAMINO)-4-METHOXY-INDANE-2-PHOSPHONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 20kZXK1Lcse |
|---|---|
| InChI | InChI=1S/C22H28NO6P/c1-4-28-30(25,29-5-2)22(14-18-12-9-13-20(26-3)19(18)15-22)23-21(24)27-16-17-10-7-6-8-11-17/h6-13H,4-5,14-16H2,1-3H3,(H,23,24) |
| InChIKey | NODTTZQTVOOVDM-UHFFFAOYSA-N |
| Mol Weight | 433.44 g/mol |
| Molecular Formula | C22H28NO6P |
| Exact Mass | 433.165425 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIETHYL-[1-HYDROXY-3-(3-PHENOXYBENZYL)-2,5-DIOXOPYRROLIDIN-3-YL]-PHOSPHONATE
trans-(3aS*,9bS*)-1-(4-Methoxybenzyl)-5-methyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-4-one
cis-(3aR*,9bS*)-1-(4-Methoxybenzyl)-5-methyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-4-one
N-(3-chloro-2-methylphenyl)-2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetamide
N-((S)-.alpha.-methoxy-.alpha.-(trifluoromethyl)phenylacetyl)-3-(2',5'-dimethoxy-4'-methylphenyl)-2-amino-2,3-dideuteropropane
(+)-3'-OXOPRANTSCHIMGIN
6H-Dibenzo[b,d]pyran-6-one, 3-[(2,6-dichlorophenyl)methoxy]-7,8,9,10-tetrahydro-4-methyl-
1,8-Bis(2-tetrahydropyranoxyethoxy)-10-(benzo[d][1,3]-dithiol-2-ylidene)anthracene-9-one
Cannabinol-cyanomethylether
3-Phenyl-1,N-dimethyl-6,7-dimethoxy-4-isoquinolinone
| 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.