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MQONWFDUBRKQCK-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

MQONWFDUBRKQCK-UHFFFAOYSA-N
SpectraBase Compound ID I9hHxK7LvsI
InChI InChI=1S/C25H27Br2N2O3P/c1-4-29-23-13-7-17(15-21(23)22-16-19(27)10-14-24(22)29)25(33(30,31-5-2)32-6-3)28-20-11-8-18(26)9-12-20/h7-16,25,28H,4-6H2,1-3H3
InChIKey MQONWFDUBRKQCK-UHFFFAOYSA-N
Mol Weight 594.28 g/mol
Molecular Formula C25H27Br2N2O3P
Exact Mass 592.012606 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Mti8TrV7TV
Name MQONWFDUBRKQCK-UHFFFAOYSA-N
Compound Number 4H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H27Br2N2O3P
InChI InChI=1S/C25H27Br2N2O3P/c1-4-29-23-13-7-17(15-21(23)22-16-19(27)10-14-24(22)29)25(33(30,31-5-2)32-6-3)28-20-11-8-18(26)9-12-20/h7-16,25,28H,4-6H2,1-3H3
InChIKey MQONWFDUBRKQCK-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 UWBT4667