PENTAKIS(PARA-TOLYLOXY)FLUOROCYCLOTRIPHOSPHAZENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D4DjAL6hYQn |
|---|---|
| InChI | InChI=1S/C35H35FN3O5P3/c1-26-6-16-31(17-7-26)40-45(36)37-46(41-32-18-8-27(2)9-19-32,42-33-20-10-28(3)11-21-33)39-47(38-45,43-34-22-12-29(4)13-23-34)44-35-24-14-30(5)15-25-35/h6-25H,1-5H3 |
| InChIKey | GGNFAYKBNHHVRX-UHFFFAOYSA-N |
| Mol Weight | 689.6 g/mol |
| Molecular Formula | C35H35FN3O5P3 |
| Exact Mass | 689.17736 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C6H6 benzene |
PENTAKIS(PARA-METHOXYPHENOXY)AMINOCYCLOTRIPHOSPHAZENE
CHLOROPENTAKIS(2,2,3,3-TETRAFLUOROPROPOXY)CYCLOTRIPHOSPHAZENE
2-([1,1'-biphenyl]-4-ylcarbonyl)-N-(1-naphthyl)hydrazinecarboxamide
1,3,2-Benzodioxaphosphol-2-amine, N,N-diethyl-5-methyl-, 2-sulfide
1-Ethoxy-trans-3,5-di-tert-butyl-trifluoro-cyclotriphosphazene
2,4-xylyl beta-D-xylopyranoside
O-[2,5-dichloro-4-(methylsulfinyl)phenyl] O,O-diethyl thiophosphate
[1,1'-biphenyl]-4-carboxamide, N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-
SZZSRVAGTAAGJC-UHFFFAOYSA-N
1-Piperidineethanol, 2-[2-(2-butyl-1,3-dioxolan-2-yl)ethyl]-.beta.-phenyl-, [1R-(R*,R*)]-
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.