John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LNiOSkuBOCw SpectraBase Spectrum ID=2W15Q3tnZPz

(accessed ).
(R)-6-(3'-HYDROXY-3'-PHENYLPROPYLAMINO)-2,4-DI-(PYRROLIDIN-1-YL)-PYRIMIDINE-(S);MOSHER'S-ESTER;DIASTEREOISOMER-B
SpectraBase Compound ID LNiOSkuBOCw
InChI InChI=1S/C31H36F3N5O3/c1-41-30(31(32,33)34,24-14-6-3-7-15-24)28(40)42-25(23-12-4-2-5-13-23)16-17-35-26-22-27(38-18-8-9-19-38)37-29(36-26)39-20-10-11-21-39/h2-7,12-15,22,25H,8-11,16-21H2,1H3,(H,35,36,37)/t25-,30?/m0/s1
InChIKey IKOJHDNVXOINSC-SUHMBNCMSA-N
Mol Weight 583.7 g/mol
Molecular Formula C31H36F3N5O3
Exact Mass 583.277025 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2W15Q3tnZPz
Name (R)-6-(3'-HYDROXY-3'-PHENYLPROPYLAMINO)-2,4-DI-(PYRROLIDIN-1-YL)-PYRIMIDINE-(S);MOSHER'S-ESTER;DIASTEREOISOMER-B
Compound Number 1 1
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Formula C31H36F3N5O3
InChI InChI=1S/C31H36F3N5O3/c1-41-30(31(32,33)34,24-14-6-3-7-15-24)28(40)42-25(23-12-4-2-5-13-23)16-17-35-26-22-27(38-18-8-9-19-38)37-29(36-26)39-20-10-11-21-39/h2-7,12-15,22,25H,8-11,16-21H2,1H3,(H,35,36,37)/t25-,30?/m0/s1
InChIKey IKOJHDNVXOINSC-SUHMBNCMSA-N
Literature Reference Author L.JOUBRAN,W.R.JACKSON,E.M.CAMPI,A.J.ROBINSON,B.A.WELLS,P.D.G ODFREY,J.K.CALLAWAY,
Literature Reference Citation AUSTR.J.CHEM.,56,597(2003)
Literature Reference DOI 10.1071/CH03010
Solvent CDCl3
Source File Reference UWKP3657
SpectraBase Batch ID HxnQ6MM1wtu