DUOPARGQHQJTMW-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2I9ZmKG62l3 |
|---|---|
| InChI | InChI=1S/C20H17O4P.Li/c1-14-10-12-15(13-11-14)20(22)25(23,24)19-9-5-3-7-17(19)16-6-2-4-8-18(16)21;/h2-13,21H,1H3,(H,23,24);/q;+1/p-1 |
| InChIKey | DUOPARGQHQJTMW-UHFFFAOYSA-M |
| Mol Weight | 358.26 g/mol |
| Molecular Formula | C20H16LiO4P |
| Exact Mass | 358.094624 g/mol |
| Parent InChIKey | FDEJXZLYLKLKBK-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(6-ketobenzo[c][2,1]benzoxaphosphorin-6-yl)methanol
(2RS,3SR)-2-(5-Oxodibenzophosphino-5-yl)oct-4-en-3-ol
syn-(2RS,3RS;E)-2-(5-Oxodibenzophosphino-5-yl)oct-4-en-3-ol
BHHZPVVFUWBDSN-UHFFFAOYSA-N
6H-Dibenz[c,e][1,2]oxaphosphorin, 6-ethoxy-, 6-sulfide
6-(3-methylphenyl)benzo[c][1,2]benzoxaphosphinine
2-[2-di(phenyl)phosphanylnaphthalen-1-yl]phenol
6-(2-methylphenyl)benzo[c][1,2]benzoxaphosphinine
2-AMINO-N-(1-PHENYLDIBENZOPHOSPHOLIDENE)ANILINE
3-(9-fluorenylidene)-5-phenyl-2-furanone
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.