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2,2-[N-(4-PENTACHLOROCYCLOTRIPHOSPHAZATRIENYLAMINOBUTYL)-1,3-PROPYLENEDIAMINO]TETRACHLOROCYCLOTRIPHOSPHAZATRIENE

Compound with spectra: 2 NMR

2,2-[N-(4-PENTACHLOROCYCLOTRIPHOSPHAZATRIENYLAMINOBUTYL)-1,3-PROPYLENEDIAMINO]TETRACHLOROCYCLOTRIPHOSPHAZATRIENE
SpectraBase Compound ID HXiZ700ykMm
InChI InChI=1S/C7H16Cl9N9P6/c8-26(9)19-27(10,11)22-30(16,21-26)17-4-1-2-6-25-7-3-5-18-31(25)23-28(12,13)20-29(14,15)24-31/h1-7H2,(H,17,19,21,22)(H,18,20,23,24)
InChIKey VYJNEVZTZAHOGV-UHFFFAOYSA-N
Mol Weight 731.2 g/mol
Molecular Formula C7H16Cl9N9P6
Exact Mass 726.715113 g/mol

View Spectrum of 2,2-[N-(4-PENTACHLOROCYCLOTRIPHOSPHAZATRIENYLAMINOBUTYL)-1,3-PROPYLENEDIAMINO]TETRACHLOROCYCLOTRIPHOSPHAZATRIENE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d

View Spectrum of 2,2-[N-(4-PENTACHLOROCYCLOTRIPHOSPHAZATRIENYLAMINOBUTYL)-1,3-PROPYLENEDIAMINO]TETRACHLOROCYCLOTRIPHOSPHAZATRIENE

31P NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3 chloroform-d
2,2-BIS(TRIPHENYLPHOSPHIMINO)TETRACHLOROPHOSPHAZENE
Ethyl (4S)-(2E)-4-tert-Butyldiphenylsilyloxy-2-nonenoate
(2S,3S,4R)-N-(Benzyl-3-(N-benzylideneamino)-3-isopropenyl-2-methylpiperidine
2'-benzoyl-4'-chloro-2-iodoacetanilide
ethyl 2-[1-[2-(1H-indol-3-yl)ethyl]-5,6-dihydro-2H-pyridin-3-yl]acetate
OXOPHOSPHETANE-A7
3-[(2-methylpiperidino)methyl]indole
Benz[a]azulene, 4b,10-dihydro-
2-furancarboxamide, 5-(4-bromophenyl)-N-[2-(2-propenyl)-2H-tetrazol-5-yl]-
3-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-ynyl]quinoline
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