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HEXAKIS-[4-[(ALLYLOXYIMINO)-METHYL]-PHENOXY]-CYCLOTRIPHOSPHAZENE
SpectraBase Compound ID HziUWQTSCNZ
InChI InChI=1S/C60H60N9O12P3/c1-7-37-70-61-43-49-13-25-55(26-14-49)76-82(77-56-27-15-50(16-28-56)44-62-71-38-8-2)67-83(78-57-29-17-51(18-30-57)45-63-72-39-9-3,79-58-31-19-52(20-32-58)46-64-73-40-10-4)69-84(68-82,80-59-33-21-53(22-34-59)47-65-74-41-11-5)81-60-35-23-54(24-36-60)48-66-75-42-12-6/h7-36,43-48H,1-6,37-42H2/b61-43+,62-44+,63-45+,64-46+,65-47+,66-48+
InChIKey ADEYICKBQDHAPL-BXFGXBLOSA-N
Mol Weight 1192.1 g/mol
Molecular Formula C60H60N9O12P3
Exact Mass 1191.357429 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KAFhiZsmlSR
Name HEXAKIS-[4-[(ALLYLOXYIMINO)-METHYL]-PHENOXY]-CYCLOTRIPHOSPHAZENE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H60N9O12P3
InChI InChI=1S/C60H60N9O12P3/c1-7-37-70-61-43-49-13-25-55(26-14-49)76-82(77-56-27-15-50(16-28-56)44-62-71-38-8-2)67-83(78-57-29-17-51(18-30-57)45-63-72-39-9-3,79-58-31-19-52(20-32-58)46-64-73-40-10-4)69-84(68-82,80-59-33-21-53(22-34-59)47-65-74-41-11-5)81-60-35-23-54(24-36-60)48-66-75-42-12-6/h7-36,43-48H,1-6,37-42H2/b61-43+,62-44+,63-45+,64-46+,65-47+,66-48+
InChIKey ADEYICKBQDHAPL-BXFGXBLOSA-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 1192.111 g/mol
Solvent ACETONE-D6
Source File Reference UWLU30346