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HEXAKIS-[4-[(1)-N-HYDROXYETHANEIMIDOYL]-PHENOXY]-CYCLOTRIPHOSPHAZENE

View entire compound with spectra: 1 NMR

HEXAKIS-[4-[(1)-N-HYDROXYETHANEIMIDOYL]-PHENOXY]-CYCLOTRIPHOSPHAZENE
SpectraBase Compound ID 7H0lEMEzj4F
InChI InChI=1S/C48H48N9O12P3/c1-31(49-58)37-7-19-43(20-8-37)64-70(65-44-21-9-38(10-22-44)32(2)50-59)55-71(66-45-23-11-39(12-24-45)33(3)51-60,67-46-25-13-40(14-26-46)34(4)52-61)57-72(56-70,68-47-27-15-41(16-28-47)35(5)53-62)69-48-29-17-42(18-30-48)36(6)54-63/h7-30,58-63H,1-6H3/b49-31+,50-32+,51-33+,52-34+,53-35+,54-36+
InChIKey LYDTYCIBBQZINQ-BUYTZAETSA-N
Mol Weight 1035.9 g/mol
Molecular Formula C48H48N9O12P3
Exact Mass 1035.263529 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 51kSib2MsWu
Name HEXAKIS-[4-[(1)-N-HYDROXYETHANEIMIDOYL]-PHENOXY]-CYCLOTRIPHOSPHAZENE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H42N9O12P3
InChI InChI=1S/C48H48N9O12P3/c1-31(49-58)37-7-19-43(20-8-37)64-70(65-44-21-9-38(10-22-44)32(2)50-59)55-71(66-45-23-11-39(12-24-45)33(3)51-60,67-46-25-13-40(14-26-46)34(4)52-61)57-72(56-70,68-47-27-15-41(16-28-47)35(5)53-62)69-48-29-17-42(18-30-48)36(6)54-63/h7-30,58-63H,1-6H3/b49-31+,50-32+,51-33+,52-34+,53-35+,54-36+
InChIKey LYDTYCIBBQZINQ-BUYTZAETSA-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 DMSO-D6
Source File Reference UWLU30450