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KTBJFGWNBNBBJG-UHFFFAOYSA-N
SpectraBase Compound ID 6Tjsya7N9ti
InChI InChI=1S/C28H34BrN2O3P/c1-6-31-26-15-11-21(17-24(26)25-18-22(29)12-16-27(25)31)28(35(32,33-7-2)34-8-3)30-23-13-9-20(10-14-23)19(4)5/h9-19,28,30H,6-8H2,1-5H3
InChIKey KTBJFGWNBNBBJG-UHFFFAOYSA-N
Mol Weight 557.5 g/mol
Molecular Formula C28H34BrN2O3P
Exact Mass 556.149043 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JNAA4nEeD4e
Name KTBJFGWNBNBBJG-UHFFFAOYSA-N
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H34BrN2O3P
InChI InChI=1S/C28H34BrN2O3P/c1-6-31-26-15-11-21(17-24(26)25-18-22(29)12-16-27(25)31)28(35(32,33-7-2)34-8-3)30-23-13-9-20(10-14-23)19(4)5/h9-19,28,30H,6-8H2,1-5H3
InChIKey KTBJFGWNBNBBJG-UHFFFAOYSA-N
Literature Reference Author A.K.MUNGARA,Y.K.PARK,K.D.LEE
Literature Reference Citation CHEM.PHARM.BULL.,60,1531(2012)
Solvent CDCl3
Source File Reference UWBT4662