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MPIOBDSNJKATHS-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

MPIOBDSNJKATHS-UHFFFAOYSA-N
SpectraBase Compound ID 40NfKPx0CBN
InChI InChI=1S/C25H28BrN2O3P/c1-4-28-23-14-12-18(16-21(23)22-17-19(26)13-15-24(22)28)25(27-20-10-8-7-9-11-20)32(29,30-5-2)31-6-3/h7-17,25,27H,4-6H2,1-3H3
InChIKey MPIOBDSNJKATHS-UHFFFAOYSA-N
Mol Weight 515.39 g/mol
Molecular Formula C25H28BrN2O3P
Exact Mass 514.102093 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28DonlsbjzP
Name MPIOBDSNJKATHS-UHFFFAOYSA-N
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H28BrN2O3P
InChI InChI=1S/C25H28BrN2O3P/c1-4-28-23-14-12-18(16-21(23)22-17-19(26)13-15-24(22)28)25(27-20-10-8-7-9-11-20)32(29,30-5-2)31-6-3/h7-17,25,27H,4-6H2,1-3H3
InChIKey MPIOBDSNJKATHS-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 UWBT4660