PENTAKIS(PARA-METHOXYPHENOXY)FLUOROCYCLOTRIPHOSPHAZENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KrZxvUIDUR8 |
|---|---|
| InChI | InChI=1S/C35H35FN3O10P3/c1-40-26-6-16-31(17-7-26)45-50(36)37-51(46-32-18-8-27(41-2)9-19-32,47-33-20-10-28(42-3)11-21-33)39-52(38-50,48-34-22-12-29(43-4)13-23-34)49-35-24-14-30(44-5)15-25-35/h6-25H,1-5H3 |
| InChIKey | IPYGCQXDKFMYPE-UHFFFAOYSA-N |
| Mol Weight | 769.6 g/mol |
| Molecular Formula | C35H35FN3O10P3 |
| Exact Mass | 769.151933 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C6H6 benzene |
PENTAKIS(PARA-TOLYLOXY)FLUOROCYCLOTRIPHOSPHAZENE
PENTAKIS(PARA-METHOXYPHENOXY)AMINOCYCLOTRIPHOSPHAZENE
PENTA(PARA-FLUOROPHENOXY)CHLOROCYCLOTRIPHOSPHAZENE
1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(2-naphthalenyloxy)-
2,4,4,6,6-PENTAKIS(2,2,2-TRIFLUOROETHOXY)-2-BENZOYLOXYCYCLOTRIPHOSPHAZENE
CHLOROPENTAKIS(2,2,3,3-TETRAFLUOROPROPOXY)CYCLOTRIPHOSPHAZENE
Hexakis(2,2,3,3,4,4,5,5-octafluoro-1-pentoxy)cyclo-triphosphazene
CTRBAGFOCKMXJH-XXUXHKRLSA-N
N-[4-Methoxyphenyl(tetrahydrofuran-2-yl)methyl]-N-(4-methoxyphenyl)amine isomer
4-thiazolidinone, 3-ethyl-2-[(Z)-ethylimino]-5-[[4-(2-propynyloxy)phenyl]methylene]-, (2Z,5E)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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