DKRVEDXWRMHNPO-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GaEltSK4MPG |
|---|---|
| InChI | InChI=1S/C44H52N3O17P3/c1-5-55-41(48)33-9-17-37(18-10-33)61-65-45-66(62-38-19-11-34(12-20-38)42(49)56-6-2,60-32-30-54-28-26-52-25-27-53-29-31-59-65)47-67(46-65,63-39-21-13-35(14-22-39)43(50)57-7-3)64-40-23-15-36(16-24-40)44(51)58-8-4/h9-24H,5-8,25-32H2,1-4H3 |
| InChIKey | DKRVEDXWRMHNPO-UHFFFAOYSA-N |
| Mol Weight | 987.8 g/mol |
| Molecular Formula | C44H52N3O17P3 |
| Exact Mass | 987.250958 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
VBXXHJHTVVTJKA-ZBBDBOEQSA-N
2,2,4-Trichloro-4,6,6-triphenoxy-cyclotriphosphazene
BIS[2,4,4,6,6-PENTAKIS(2,2,2-TRIFLUOROETHOXY)CYCLOTRIPHOSPHAZEN-2-YL]TEREPHTHALATE
2,4,6-TRIS(1,1,5-TRIHYDROPERFLUOROPENTYLOXY)-2,4,6-TRIPROPOXYCYCLOTRIPHOSPHAZENE
2,4,6-TRIS(1,1,5-TRIHYDROPERFLUOROPENTYLOXY)-2,4,6-TRIBUTYLOXYCYCLOTRIPHOSPHAZENE
1,3-DICHLOROTETRAKIS(1,1-DIHYDROPERFLUOROPROPOXY)CYCLOTRIPHOSPHAZENE
BIS[2,4,4,6,6-PENTAKIS(2,2,2-TRIFLUOROETHOXY)CYCLOTRIPHOSPHAZEN-2-YL]ETHER
TRIPHENOXYTRIISOTHIOCYANATOCYCLOTRIPHOSPHAZENE
Ethyl 4-[(neo-isopinocamphenyl)oxy]-benzoate
2-(Decyloxy)-6-(4-carbethoxyphenoxy)benzenepropanoic Acid Ethyl Ester
| Title | Journal or Book | Year |
|---|---|---|
| Structure–alkali metal cation complexation relationships for macrocyclic PNP-lariat ether ligandsElectronic supplementary information (ESI) available: diagnostic 31P NMR and 1H NMR spectral data and combustion analyses for new PNP-lariat and bis-lariat ethers. See http://www.rsc.org/suppdata/p2/b1/b110415b/ | Journal of the Chemical Society, Perkin Transactions 2 | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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