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1,4-BIS(8,8,10,10-TETRACHLORO-1,5,7,9,11-PENTAAZA-6,8,10-TRIPHOSPHASPIRO[5.5]UNDEC-1-YL)BUTANE

Compound with spectra: 2 NMR

1,4-BIS(8,8,10,10-TETRACHLORO-1,5,7,9,11-PENTAAZA-6,8,10-TRIPHOSPHASPIRO[5.5]UNDEC-1-YL)BUTANE
SpectraBase Compound ID LZBKvBBsVr4
InChI InChI=1S/C10H22Cl8N10P6/c11-29(12)21-30(13,14)24-33(23-29)19-5-3-9-27(33)7-1-2-8-28-10-4-6-20-34(28)25-31(15,16)22-32(17,18)26-34/h1-10H2,(H,19,21,23,24)(H,20,22,25,26)
InChIKey NFSUTVZHCKVUCK-UHFFFAOYSA-N
Mol Weight 751.8 g/mol
Molecular Formula C10H22Cl8N10P6
Exact Mass 747.796284 g/mol

View Spectrum of 1,4-BIS(8,8,10,10-TETRACHLORO-1,5,7,9,11-PENTAAZA-6,8,10-TRIPHOSPHASPIRO[5.5]UNDEC-1-YL)BUTANE

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3 chloroform-d

View Spectrum of 1,4-BIS(8,8,10,10-TETRACHLORO-1,5,7,9,11-PENTAAZA-6,8,10-TRIPHOSPHASPIRO[5.5]UNDEC-1-YL)BUTANE

31P NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3 chloroform-d
  • 1,4-BIS(8,8,10,10-TETRACHLORO-1,5,7,9,11-PENTAAZA-6,8,10-TRIPHOSPHASPIRO[5.5]UNDECA-7,9,11-TRIEN-1-YL)BUTANE
APVCCAADKTUGSE-UHFFFAOYSA-N
SPIRO[4,4-BIS(TERT-BUTYLAMINO)-6,6-DICHLOROCYCLOTRIPHOSPHAZENE-2,2'-(1',3',2'-DIAZAPHOSPHEPANE)]
1-phenylethyl-[2,4,6,6-tetrachloro-4-(1-phenylethylamino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amine
Hydrido-penta(bis[isopropyl]-amino)-cyclotriphosphazene
DIPHENYL(METHYL)PHOSPHIMINOPENTACHLOROPHOSPHAZENE
1,4,5,8-Tetrahydro-cis-4a,8a-naphthalenedicarboxylic acid, methyl ester
Pyridine, 2-(3,4-dimethyl-5-isoxazolyl)-4-methyl-
Propanedinitrile, [4-[5-(2-thienyl)-3H-1,2-dithiol-3-ylidene]-2,5-cyclohexadien-1-ylidene]-
3-(N-BENZYLANILINO)-CYCLOHEX-2-ENONE
(3S,6R)-6-BENZYLOXYMETHYL-3-ISOPROPYL-2,5-DIMETHOXY-3,6-DIHYDROPYRAZINE
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