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2,2,4,6-TETRAPROPOXY-4,6-DIAMINOCYCLOTRIPHOSPHAZENE

Compound with spectra: 1 NMR

2,2,4,6-TETRAPROPOXY-4,6-DIAMINOCYCLOTRIPHOSPHAZENE
SpectraBase Compound ID 6p8pY7o1393
InChI InChI=1S/C12H32N5O4P3/c1-5-9-18-22(13)15-23(14,19-10-6-2)17-24(16-22,20-11-7-3)21-12-8-4/h5-12H2,1-4H3,(H4,13,14,15,16,17)
InChIKey VKVLTSUVCZYZPL-UHFFFAOYSA-N
Mol Weight 403.3 g/mol
Molecular Formula C12H32N5O4P3
Exact Mass 403.166716 g/mol

View Spectrum of 2,2,4,6-TETRAPROPOXY-4,6-DIAMINOCYCLOTRIPHOSPHAZENE

31P NMR Spectrum
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Solvent not reported
PENTABUTOXYCHLOROCYCLOTRIPHOSPHAZOTRIENE
2,4,6-TRIS(2,2,3,3-TETRAFLUOROPROPYLOXY)-2,4,6-TRIS(2-ETHYLHEXYLOXY)CYCLOTRIPHOSPHAZENE
MONOHYDROXYPENTA(PHENOXY)CYCLOTRIPHOSPHAZENE
XPILAKRNKYAUGZ-UHFFFAOYSA-N
DRYDFZJWBJCIRT-HYNDFDRASA-N
KVLLQDNCKXBRMG-IJSJSYPLSA-N
TETRAPHENOXYBIS{4-[3-(PARA-HYDROXYPHENYL)PROPYL]PHENYLOXY}CYCLOTRIPHOSPHAZENE
TRIPHENOXYTRIS{4-[3-(PARA-HYDROXYPHENYL)PROPYL]PHENYLOXY}CYCLOTRIPHOSPHAZENE
HEXAKIS-[4-[(PROPANOYLOXYIMINO)-METHYL]-PHENOXY]-CYCLOTRIPHOSPHAZENE;MINOR-ISOMER
SPIRO[4,4,6,6-TETRACHLOROCYCLOTRIPHOSPHAZENE-2,2'-(1',3',2'-OXAZAPHOSPHEPANE)]

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