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DFDGBSACYHDIMU-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

DFDGBSACYHDIMU-UHFFFAOYSA-M
SpectraBase Compound ID LK3zNOACA9R
InChI InChI=1S/C31H27OP2.BrH/c1-33(26-16-6-2-7-17-26,27-18-8-3-9-19-27)30-24-14-15-25-31(30)34(32,28-20-10-4-11-21-28)29-22-12-5-13-23-29;/h2-25H,1H3;1H/q+1;/p-1
InChIKey DFDGBSACYHDIMU-UHFFFAOYSA-M
Mol Weight 557.41 g/mol
Molecular Formula C31H27BrOP2
Exact Mass 556.072052 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L4XEHF8KDuK
Name DFDGBSACYHDIMU-UHFFFAOYSA-M
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H27BrOP2
InChI InChI=1S/C31H27OP2.BrH/c1-33(26-16-6-2-7-17-26,27-18-8-3-9-19-27)30-24-14-15-25-31(30)34(32,28-20-10-4-11-21-28)29-22-12-5-13-23-29;/h2-25H,1H3;1H/q+1;/p-1
InChIKey DFDGBSACYHDIMU-UHFFFAOYSA-M
Literature Reference Author G.A.BOWMAKER,R.HERR,H.SCHMIDBAUR
Literature Reference Citation CHEM.BER.,116,3567(1983)
Literature Reference DOI 10.1002/cber.19831161106
Solvent CDCl3
Source File Reference UWCS2391