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(4S)-4-ISOPROPYL-2-(1',3',4'-TRIMETHYL-2,2'-BINAPHTHALEN-1-YL)-4,5-DIHYDROOXAZOLE;MAJOR-(R)-DIASTEREOMER
SpectraBase Compound ID 8mjnnabrI92
InChI InChI=1S/C29H29NO/c1-17(2)26-16-31-29(30-26)28-24-13-7-6-10-21(24)14-15-25(28)27-19(4)18(3)22-11-8-9-12-23(22)20(27)5/h6-15,17,26H,16H2,1-5H3/t26-/m1/s1
InChIKey CMGYDTZHFOVHIR-AREMUKBSSA-N
Mol Weight 407.56 g/mol
Molecular Formula C29H29NO
Exact Mass 407.224915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DLAvVz5Seko
Name (4S)-4-ISOPROPYL-2-(1',3',4'-TRIMETHYL-2,2'-BINAPHTHALEN-1-YL)-4,5-DIHYDROOXAZOLE;MAJOR-(R)-DIASTEREOMER
Compound Number 37
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H29NO
InChI InChI=1S/C29H29NO/c1-17(2)26-16-31-29(30-26)28-24-13-7-6-10-21(24)14-15-25(28)27-19(4)18(3)22-11-8-9-12-23(22)20(27)5/h6-15,17,26H,16H2,1-5H3/t26-/m1/s1
InChIKey CMGYDTZHFOVHIR-AREMUKBSSA-N
Literature Reference Author R.W.BAKER,Z.BRKIC,M.V.SARGENT,B.W.SKELTON,A.H.WHITE
Literature Reference Citation AUSTR.J.CHEM.,53,925(2000)
Literature Reference DOI 10.1071/CH00122
Molecular Weight 407.555 g/mol
Solvent CDCl3
Source File Reference UWSI3163