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DENDRIMER-1-G(1)

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DENDRIMER-1-G(1)
SpectraBase Compound ID KJEBobMknPI
InChI InChI=1S/C33H36Cl6N6O6P4S4/c1-43(52(34,35)56)40-19-7-10-25-13-16-28(31(22-25)46-4)49-55(59,50-29-17-14-26(23-32(29)47-5)11-8-20-41-44(2)53(36,37)57)51-30-18-15-27(24-33(30)48-6)12-9-21-42-45(3)54(38,39)58/h7-24H,1-6H3/b10-7+,11-8+,12-9+,40-19+,41-20+,42-21+
InChIKey RMOPRQZTTKHZFG-DUXDLUFXSA-N
Mol Weight 1077.5 g/mol
Molecular Formula C33H36Cl6N6O6P4S4
Exact Mass 1073.866082 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9OP0evumS5i
Name DENDRIMER-1-G(1)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H36Cl6N6O6P4S4
InChI InChI=1S/C33H36Cl6N6O6P4S4/c1-43(52(34,35)56)40-19-7-10-25-13-16-28(31(22-25)46-4)49-55(59,50-29-17-14-26(23-32(29)47-5)11-8-20-41-44(2)53(36,37)57)51-30-18-15-27(24-33(30)48-6)12-9-21-42-45(3)54(38,39)58/h7-24H,1-6H3/b10-7+,11-8+,12-9+,40-19+,41-20+,42-21+
InChIKey RMOPRQZTTKHZFG-DUXDLUFXSA-N
Literature Reference Author G.MAGRO,P.MARCHAND,R.M.SEBASTIAN,C.GUYARD-DUHAYON,A.M.CAMINA DE,J.P.MAJORAL
Literature Reference Citation EUR.J.ORG.CHEM.,1340(2005)
Solvent CDCl3
Source File Reference UWSI30919