WWTHZTPOQGHRMH-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KIGWDSY1L94 |
|---|---|
| InChI | InChI=1S/C15H21O5P/c1-4-19-21(18,20-5-2)15(14(16)17)10-12-8-6-7-9-13(12)11(15)3/h6-9,11H,4-5,10H2,1-3H3,(H,16,17) |
| InChIKey | WWTHZTPOQGHRMH-UHFFFAOYSA-N |
| Mol Weight | 312.3 g/mol |
| Molecular Formula | C15H21O5P |
| Exact Mass | 312.112661 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-(1S,2S,3S)-ETYHL-1-(1-DIETHOXYPHOSPHORYL-2-FORMYL-3-PHENYL)-CYCLOPROPANE-CARBOXYLATE;MINOR-DIASTEREOISOMER
(3R*,4R*)-Ethyl 3-benzyl-6-chloro-4-methyl-2-oxochroman-3-carboxylate
(TRANS,TRANS)-ETHYL-1-PHENYL-3-PYRROL-1-YLINDAN-2-CARBOXYLATE
2-(Dimethylamino)ethyl (E)-(1R*,4aS*,10S*,10aS*)-10-Hydroxy-7-methoxy-1-methyl-3,4,4a,9,10,10a-hexahydrophenanthren-2(1H)-ylideneacetate
(E)-2-Pentyl-3-pentylidene-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-one
(E)-2-Butyl-3-butylidene-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-one
Phenindamine N-oxide
(1S,4R,4aS,9aR)-1,2,3,4,4a,9a-Hexahydro-7-(trifluoromethyl)-1,4-methanofluoren-9-one
(3aR,9bS,9cS,13aS)-2,3,9c,10,11,12-hexahydrobenzo[3,4]cyclopenta[1,4]-cyclobuta[1,2-c]chromene-4,13(1H,9bH)-dione
Ethyl (Z)-(1R*,4aS*,10S*,10aS*)-10-Hydroxy-7-methoxy-1-methyl-3,4,4a,9,10,10a-hexahydrophenanthren-2(1H)-ylideneacetate
| Title | Journal or Book | Year |
|---|---|---|
| Inhibitors of phenylalanine ammonia-lyase: Substituted derivatives of 2-aminoindane-2-phosphonic acid and 1-aminobenzylphosphonic acid | Phytochemistry | 2007 |
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.