PERCHLORATE-#6E
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3TlkJGeCcQ2 |
|---|---|
| InChI | InChI=1S/C28H33O4P2.ClHO4/c1-5-31-34(29,32-6-2)26-22-30-28(3,4)27(26)33(23-16-10-7-11-17-23,24-18-12-8-13-19-24)25-20-14-9-15-21-25;2-1(3,4)5/h7-21H,5-6,22H2,1-4H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | PXUGIUGAHNLRFQ-UHFFFAOYSA-M |
| Mol Weight | 595.0 g/mol |
| Molecular Formula | C28H33ClO8P2 |
| Exact Mass | 594.13392 g/mol |
| Parent InChIKey | UICMBPJNZVKUCA-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3-BIS-(DIPHENYLPHOSPHINYL)-3-(4-BROMOPHENYL)-1-PROPENE
1,1,3,3-tetraphenyl-lambda(5)-phospha-3-phosphoniacyclohexene-2-carbonitrile bromide
Dimethyl (E)-2-(Dimethoxyphosphoryl)-3-(phenylsulfonyl)-2-butenedioate
FERULAGONE
1,4-BIS-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAPHENYL-1,3-BUTADIENE
3,3-Dimethyl-1-[[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]oxymethyl]-4H-isoquinoline
(4E)-4-[(6-ethoxy-2-hydroxy-3-quinolinyl)methylene]-2-phenyl-1,3-oxazol-5(4H)-one
N-ethyl-N'-(4-oxo-2-phenyl-3(4H)-quinazolinyl)urea
2-T-Butoxy-8-phenyl-1,6,8-triaza-bicyclo(4.3.0)nonane-7,9-dione
N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-5-(3-nitrophenyl)-2-furamide
| Title | Journal or Book | Year |
|---|---|---|
| Interaction of an allene with polyvalent iodine derivatives. Preparation, x-ray molecular structure, and some reactions of phenyl(2,2-dimethyl-4-(diethylphosphono)-2,5-dihydro-3-furyl)iodonium salts | The Journal of Organic Chemistry | 1992 |
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.