PENTA(PARA-FLUOROPHENOXY)CHLOROCYCLOTRIPHOSPHAZENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6gKD3Ipm4jY |
|---|---|
| InChI | InChI=1S/C30H20ClF5N3O5P3/c31-45(40-26-11-1-21(32)2-12-26)37-46(41-27-13-3-22(33)4-14-27,42-28-15-5-23(34)6-16-28)39-47(38-45,43-29-17-7-24(35)8-18-29)44-30-19-9-25(36)10-20-30/h1-20H |
| InChIKey | BEXJBCDSFWDFGT-UHFFFAOYSA-N |
| Mol Weight | 725.87 g/mol |
| Molecular Formula | C30H20ClF5N3O5P3 |
| Exact Mass | 725.02245 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
PENTAKIS(PARA-METHOXYPHENOXY)AMINOCYCLOTRIPHOSPHAZENE
PENTAKIS(PARA-TOLYLOXY)FLUOROCYCLOTRIPHOSPHAZENE
1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(2-naphthalenyloxy)-
CHLOROPENTAKIS(2,2,3,3-TETRAFLUOROPROPOXY)CYCLOTRIPHOSPHAZENE
2,4,4,6,6-PENTAKIS(2,2,2-TRIFLUOROETHOXY)-2-BENZOYLOXYCYCLOTRIPHOSPHAZENE
CTRBAGFOCKMXJH-XXUXHKRLSA-N
N-benzyl-4-methoxy-N-phenylbenzenesulfonamide
DITHIOCARBONIC-ACID-O-PHENETHYLESTER-S-(3,3,3-TRIFLUORO-1-[[(4-FLUOROPHENYL)-METHANESULFONYLAMINO]-METHYL]-PROPYL)-ESTER
5-(pyridin-2-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
KVLQJAULGLHNIN-UHFFFAOYSA-N
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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