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HBFMYCBHFATBKD-UHFFFAOYSA-N

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HBFMYCBHFATBKD-UHFFFAOYSA-N
SpectraBase Compound ID FtGhxTjVL34
InChI InChI=1S/C39H96N9O9P3Si3/c1-13-25-31-40-58(43-34-28-37-61(49-16-4,50-17-5)51-18-6)46-59(41-32-26-14-2,44-35-29-38-62(52-19-7,53-20-8)54-21-9)48-60(47-58,42-33-27-15-3)45-36-30-39-63(55-22-10,56-23-11)57-24-12/h40-45H,13-39H2,1-12H3
InChIKey HBFMYCBHFATBKD-UHFFFAOYSA-N
Mol Weight 1012.4 g/mol
Molecular Formula C39H96N9O9P3Si3
Exact Mass 1011.585166 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8J2ZdLK7ySU
Name HBFMYCBHFATBKD-UHFFFAOYSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H96N9O9P3Si3
InChI InChI=1S/C39H96N9O9P3Si3/c1-13-25-31-40-58(43-34-28-37-61(49-16-4,50-17-5)51-18-6)46-59(41-32-26-14-2,44-35-29-38-62(52-19-7,53-20-8)54-21-9)48-60(47-58,42-33-27-15-3)45-36-30-39-63(55-22-10,56-23-11)57-24-12/h40-45H,13-39H2,1-12H3
InChIKey HBFMYCBHFATBKD-UHFFFAOYSA-N
Literature Reference Author A.SCHNEIDER,S.KAIRIES,K.ROSE
Literature Reference Citation MH.CHEM.,130,89(1999)
Literature Reference DOI 10.1007/s007060050165
Solvent CDCl3
Source File Reference UWMP301