John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=MdqMdMJbmB SpectraBase Spectrum ID=1iBmrPG0NCR

(accessed ).
HEXAKIS-[4-[(1)-N-ALLYLOXYETHANEIMIDOYL]-PHENOXY]-CYCLOTRIPHOSPHAZENE;MINOR-ISOMER
SpectraBase Compound ID MdqMdMJbmB
InChI InChI=1S/C66H72N9O12P3/c1-13-43-76-67-49(7)55-19-31-61(32-20-55)82-88(83-62-33-21-56(22-34-62)50(8)68-77-44-14-2)73-89(84-63-35-23-57(24-36-63)51(9)69-78-45-15-3,85-64-37-25-58(26-38-64)52(10)70-79-46-16-4)75-90(74-88,86-65-39-27-59(28-40-65)53(11)71-80-47-17-5)87-66-41-29-60(30-42-66)54(12)72-81-48-18-6/h13-42H,1-6,43-48H2,7-12H3/b67-49-,68-50-,69-51-,70-52-,71-53-,72-54-
InChIKey HHOUPXDIWZYYFQ-SDROIXJUSA-N
Mol Weight 1276.3 g/mol
Molecular Formula C66H72N9O12P3
Exact Mass 1275.451335 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1iBmrPG0NCR
Name HEXAKIS-[4-[(1)-N-ALLYLOXYETHANEIMIDOYL]-PHENOXY]-CYCLOTRIPHOSPHAZENE
Compound Number 11
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C66H72N9O12P3
InChI InChI=1S/C66H72N9O12P3/c1-13-43-76-67-49(7)55-19-31-61(32-20-55)82-88(83-62-33-21-56(22-34-62)50(8)68-77-44-14-2)73-89(84-63-35-23-57(24-36-63)51(9)69-78-45-15-3,85-64-37-25-58(26-38-64)52(10)70-79-46-16-4)75-90(74-88,86-65-39-27-59(28-40-65)53(11)71-80-47-17-5)87-66-41-29-60(30-42-66)54(12)72-81-48-18-6/h13-42H,1-6,43-48H2,7-12H3/b67-49-,68-50-,69-51-,70-52-,71-53-,72-54-
InChIKey HHOUPXDIWZYYFQ-SDROIXJUSA-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
Molecular Weight 1276.272 g/mol
Solvent DMSO-D6
Source File Reference UWLU30353
SpectraBase Batch ID GMdQxFbMPhy