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

View entire compound with spectra: 2 NMR

(R(A),S)-(+)-2-[1-(4-TERT.-BUTYL-4,5-DIHYDROOXAZOL-2-YL)-1-METHYLETHYL]-4-(2-DIPHENYLPHOSPHANYLNAPHTHALEN-1-YL)-QUINAZOLINE
SpectraBase Compound ID DCDbE6uYTTY
InChI InChI=1S/C40H38N3OP/c1-39(2,3)34-26-44-38(42-34)40(4,5)37-41-33-23-15-14-22-31(33)35(43-37)32-25-24-27-16-12-13-21-30(27)36(32)45(28-17-8-6-9-18-28)29-19-10-7-11-20-29/h6-25,34H,26H2,1-5H3/t34-/m1/s1
InChIKey DHXNYRYADWTTBD-UUWRZZSWSA-N
Mol Weight 607.7 g/mol
Molecular Formula C40H38N3OP
Exact Mass 607.27525 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 718N3J49CjU
Name (S(A),S)-(-)-2-[1-(4-TERT.-BUTYL-4,5-DIHYDROOXAZOL-2-YL)-1-METHYLETHYL]-4-(2-DIPHENYLPHOSPHANYLNAPHTHALEN-1-YL)-QUINAZOLINE
Compound Number 25
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H38N3OP
InChI InChI=1S/C40H38N3OP/c1-39(2,3)34-26-44-38(42-34)40(4,5)37-41-33-23-15-14-22-31(33)35(43-37)32-25-24-27-16-12-13-21-30(27)36(32)45(28-17-8-6-9-18-28)29-19-10-7-11-20-29/h6-25,34H,26H2,1-5H3/t34-/m1/s1
InChIKey DHXNYRYADWTTBD-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 UWLU62032