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(2RS, 3Sr)-2-methyl-3-hydroxy-2-(4-methoxy-phenoxy)-3-phenyl-propanoic acid, 4-methyl-2,6-di-tert-butyl-phenyl ester
SpectraBase Compound ID EDgjk13kwgj
InChI InChI=1S/C32H40O5/c1-21-19-25(30(2,3)4)27(26(20-21)31(5,6)7)36-29(34)32(8,28(33)22-13-11-10-12-14-22)37-24-17-15-23(35-9)16-18-24/h10-20,28,33H,1-9H3
InChIKey PVCBAOAKOAYLRM-UHFFFAOYSA-N
Mol Weight 504.7 g/mol
Molecular Formula C32H40O5
Exact Mass 504.287574 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gfd4SHEtiBV
Name (2RS, 3Sr)-2-methyl-3-hydroxy-2-(4-methoxy-phenoxy)-3-phenyl-propanoic acid, 4-methyl-2,6-di-tert-butyl-phenyl ester
CAS Registry Number 92817-81-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H40O5
InChI InChI=1S/C32H40O5/c1-21-19-25(30(2,3)4)27(26(20-21)31(5,6)7)36-29(34)32(8,28(33)22-13-11-10-12-14-22)37-24-17-15-23(35-9)16-18-24/h10-20,28,33H,1-9H3
InChIKey PVCBAOAKOAYLRM-UHFFFAOYSA-N
Literature Reference C.H. Heathcock, M.C. Pirrung, S.D.Young, J. Am. Chem. Soc. 106, 8161 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3