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JFSOSKRMRPMRPK-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

JFSOSKRMRPMRPK-UHFFFAOYSA-N
SpectraBase Compound ID K7c1HfXfdMg
InChI InChI=1S/C26H27BrN3O3P/c1-4-30-24-13-9-19(15-22(24)23-16-20(27)10-14-25(23)30)26(34(31,32-5-2)33-6-3)29-21-11-7-18(17-28)8-12-21/h7-16,26,29H,4-6H2,1-3H3
InChIKey JFSOSKRMRPMRPK-UHFFFAOYSA-N
Mol Weight 540.4 g/mol
Molecular Formula C26H27BrN3O3P
Exact Mass 539.097342 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9qumFmEZ2LG
Name JFSOSKRMRPMRPK-UHFFFAOYSA-N
Compound Number 4K
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H27BrN3O3P
InChI InChI=1S/C26H27BrN3O3P/c1-4-30-24-13-9-19(15-22(24)23-16-20(27)10-14-25(23)30)26(34(31,32-5-2)33-6-3)29-21-11-7-18(17-28)8-12-21/h7-16,26,29H,4-6H2,1-3H3
InChIKey JFSOSKRMRPMRPK-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 UWBT4670