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(R(A),S)-(+)-4-(2-DIPHENYLPHOSPHANYLNAPHTHALEN-1-YL)-2-[1-(4-ISOPROPYL-4,5-DIHYDROOXAZOL-2-YL)-1-METHYLETHYL]-QUINAZOLINE

View entire compound with spectra: 2 NMR

(R(A),S)-(+)-4-(2-DIPHENYLPHOSPHANYLNAPHTHALEN-1-YL)-2-[1-(4-ISOPROPYL-4,5-DIHYDROOXAZOL-2-YL)-1-METHYLETHYL]-QUINAZOLINE
SpectraBase Compound ID 3Ke9E5Hi9c2
InChI InChI=1S/C39H36N3OP/c1-26(2)34-25-43-38(41-34)39(3,4)37-40-33-22-14-13-21-31(33)35(42-37)32-24-23-27-15-11-12-20-30(27)36(32)44(28-16-7-5-8-17-28)29-18-9-6-10-19-29/h5-24,26,34H,25H2,1-4H3/t34-/m1/s1
InChIKey HDPRXWDYPIGBDJ-UUWRZZSWSA-N
Mol Weight 593.7 g/mol
Molecular Formula C39H36N3OP
Exact Mass 593.2596 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7BmQ60fUb5Y
Name (S(A),S)-(-)-4-(2-DIPHENYLPHOSPHANYLNAPHTHALEN-1-YL)-2-[1-(4-ISOPROPYL-4,5-DIHYDROOXAZOL-2-YL)-1-METHYLETHYL]-QUINAZOLINE
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H36N3OP
InChI InChI=1S/C39H36N3OP/c1-26(2)34-25-43-38(41-34)39(3,4)37-40-33-22-14-13-21-31(33)35(42-37)32-24-23-27-15-11-12-20-30(27)36(32)44(28-16-7-5-8-17-28)29-18-9-6-10-19-29/h5-24,26,34H,25H2,1-4H3/t34-/m1/s1
InChIKey HDPRXWDYPIGBDJ-UUWRZZSWSA-N
Literature Reference Author T.FEKNER,H.MUELLER-BUNZ,P.J.GUIRY
Literature Reference Citation ORG.LETTERS,8,5109(2006)
Literature Reference DOI 10.1021/ol062023+
Solvent CDCl3
Source File Reference UWLU62030