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LOGMHFBHYDJYCM-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

LOGMHFBHYDJYCM-UHFFFAOYSA-N
SpectraBase Compound ID 9kqHWuprU53
InChI InChI=1S/C25H28BrN2O4P/c1-4-28-23-13-7-17(15-21(23)22-16-18(26)8-14-24(22)28)25(33(30,31-5-2)32-6-3)27-19-9-11-20(29)12-10-19/h7-16,25,27,29H,4-6H2,1-3H3
InChIKey LOGMHFBHYDJYCM-UHFFFAOYSA-N
Mol Weight 531.39 g/mol
Molecular Formula C25H28BrN2O4P
Exact Mass 530.097007 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JcRh1YnzudO
Name LOGMHFBHYDJYCM-UHFFFAOYSA-N
Compound Number 4I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H28BrN2O4P
InChI InChI=1S/C25H28BrN2O4P/c1-4-28-23-13-7-17(15-21(23)22-16-18(26)8-14-24(22)28)25(33(30,31-5-2)32-6-3)27-19-9-11-20(29)12-10-19/h7-16,25,27,29H,4-6H2,1-3H3
InChIKey LOGMHFBHYDJYCM-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 UWBT4668