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HEXAKIS-[4-[(PROPANOYLOXYIMINO)-METHYL]-PHENOXY]-CYCLOTRIPHOSPHAZENE;MINOR-ISOMER
SpectraBase Compound ID 1zqp6yuOnJP
InChI InChI=1S/C60H60N9O18P3/c1-7-55(70)76-61-37-43-13-25-49(26-14-43)82-88(83-50-27-15-44(16-28-50)38-62-77-56(71)8-2)67-89(84-51-29-17-45(18-30-51)39-63-78-57(72)9-3,85-52-31-19-46(20-32-52)40-64-79-58(73)10-4)69-90(68-88,86-53-33-21-47(22-34-53)41-65-80-59(74)11-5)87-54-35-23-48(24-36-54)42-66-81-60(75)12-6/h13-42H,7-12H2,1-6H3/b61-37+,62-38+,63-39+,64-40+,65-41+,66-42+
InChIKey VCDQGOGDLRZYGF-PXHRMGELSA-N
Mol Weight 1288.1 g/mol
Molecular Formula C60H60N9O18P3
Exact Mass 1287.326917 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GFI5aJ5LD3a
Name HEXAKIS-[4-[(PROPANOYLOXYIMINO)-METHYL]-PHENOXY]-CYCLOTRIPHOSPHAZENE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H60N9O18P3
InChI InChI=1S/C60H60N9O18P3/c1-7-55(70)76-61-37-43-13-25-49(26-14-43)82-88(83-50-27-15-44(16-28-50)38-62-77-56(71)8-2)67-89(84-51-29-17-45(18-30-51)39-63-78-57(72)9-3,85-52-31-19-46(20-32-52)40-64-79-58(73)10-4)69-90(68-88,86-53-33-21-47(22-34-53)41-65-80-59(74)11-5)87-54-35-23-48(24-36-54)42-66-81-60(75)12-6/h13-42H,7-12H2,1-6H3/b61-37+,62-38+,63-39+,64-40+,65-41+,66-42+
InChIKey VCDQGOGDLRZYGF-PXHRMGELSA-N
Literature Reference Author E.CIL,M.ARSLAN,A.O.GOERGUELUE
Literature Reference Citation CAN.J.CHEM.,83,2039(2005)
Literature Reference DOI 10.1139/v05-223
Solvent ACETONE-D6
Source File Reference UWLU30347