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JDAMYYBEOMFIHK-UUZAFBSHSA-N
SpectraBase Compound ID 51OiZmsCdZZ
InChI InChI=1S/C30H34BF4O6P/c1-29(2)36-20-24(38-29)25-26(27-28(37-25)40-30(3,4)39-27)41-42(31(32,33,34)35,21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19,24-28H,20H2,1-4H3/t24?,25?,26?,27-,28-/m1/s1
InChIKey JDAMYYBEOMFIHK-UUZAFBSHSA-N
Mol Weight 608.4 g/mol
Molecular Formula C30H34BF4O6P
Exact Mass 608.212219 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9L4H7QstOBY
Name JDAMYYBEOMFIHK-UUZAFBSHSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H34BF4O6P
InChI InChI=1S/C30H34BF4O6P/c1-29(2)36-20-24(38-29)25-26(27-28(37-25)40-30(3,4)39-27)41-42(31(32,33,34)35,21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19,24-28H,20H2,1-4H3/t24?,25?,26?,27-,28-/m1/s1
InChIKey JDAMYYBEOMFIHK-UUZAFBSHSA-N
Literature Reference Author R.D.GUTHRIE,I.DJENKINS
Literature Reference Citation AUSTR.J.CHEM.,35,767(1982)
Literature Reference DOI 10.1071/ch9820767
Solvent Unknown
Source File Reference UWED15414